CAS RN: 42528-19-8
CAS Name: 2-[1-[(E)-3-methyl-4-phenylbut-2-enyl]-1-piperidin-1-iumyl]acetic acid decyl ester chloride
OPENEYE Name: decyl 2-[1-[(E)-3-methyl-4-phenyl-but-2-enyl]piperidin-1-ium-1-yl]acetate chloride
IUPAC Name: decyl 2-[1-[(E)-3-methyl-4-phenylbut-2-enyl]piperidin-1-ium-1-yl]acetate chloride
SYSTEMATIC NAME: decyl 2-[1-[(E)-3-methyl-4-phenyl-but-2-enyl]piperidin-1-ium-1-yl]ethanoate chloride
MOLECULAR FORMULA: C28H46ClNO2
MOLECULAR WEIGHT: 464.12334
SMILES: CCCCCCCCCCOC(=O)C[N+]1(CCCCC1)C/C=C(\C)/CC2=CC=CC=C2.[Cl-]
Structure:
CAS RN: 42528-17-6
CAS Name: 2-[1-[(E)-3-methyl-4-phenylbut-2-enyl]-1-piperidin-1-iumyl]acetic acid heptyl ester chloride
OPENEYE Name: heptyl 2-[1-[(E)-3-methyl-4-phenyl-but-2-enyl]piperidin-1-ium-1-yl]acetate chloride
IUPAC Name: heptyl 2-[1-[(E)-3-methyl-4-phenylbut-2-enyl]piperidin-1-ium-1-yl]acetate chloride
SYSTEMATIC NAME: heptyl 2-[1-[(E)-3-methyl-4-phenyl-but-2-enyl]piperidin-1-ium-1-yl]ethanoate chloride
MOLECULAR FORMULA: C25H40ClNO2
MOLECULAR WEIGHT: 422.0436
SMILES: CCCCCCCOC(=O)C[N+]1(CCCCC1)C/C=C(\C)/CC2=CC=CC=C2.[Cl-]
Structure:
CAS RN: 42505-86-2
CAS Name: (3Z)-N,N-dimethyl-3-(4-oxo-5H-thieno[2,3-c][2]benzothiepin-10-ylidene)-1-propanamine hydrochloride
OPENEYE Name: (3Z)-N,N-dimethyl-3-(4-oxo-5H-thieno[2,3-c][2]benzothiepin-10-ylidene)propan-1-amine hydrochloride
IUPAC Name: (3Z)-N,N-dimethyl-3-(4-oxo-5H-thieno[2,3-c][2]benzothiepin-10-ylidene)propan-1-amine hydrochloride
SYSTEMATIC NAME: (3Z)-N,N-dimethyl-3-(4-oxidanylidene-5H-thieno[2,3-c][2]benzothiepin-10-ylidene)propan-1-amine hydrochloride
MOLECULAR FORMULA: C17H20ClNOS2
MOLECULAR WEIGHT: 353.9298
SMILES: CN(C)CC/C=C/1\C2=C(SC=C2)S(=O)CC3=CC=CC=C31.Cl
Structure:
CAS RN: 42505-78-2
CAS Name: (3E)-N-methyl-3-(5H-thieno[2,3-c][2]benzothiepin-10-ylidene)-1-propanamine hydrochloride
OPENEYE Name: (3E)-N-methyl-3-(5H-thieno[2,3-c][2]benzothiepin-10-ylidene)propan-1-amine hydrochloride
IUPAC Name: (3E)-N-methyl-3-(5H-thieno[2,3-c][2]benzothiepin-10-ylidene)propan-1-amine hydrochloride
SYSTEMATIC NAME: (3E)-N-methyl-3-(5H-thieno[2,3-c][2]benzothiepin-10-ylidene)propan-1-amine hydrochloride
MOLECULAR FORMULA: C16H18ClNS2
MOLECULAR WEIGHT: 323.90382
SMILES: CNCC/C=C\1/C2=C(SCC3=CC=CC=C31)SC=C2.Cl
Structure:
CAS RN: 42505-76-0
CAS Name: (3Z)-N,N-dimethyl-3-(5H-thieno[2,3-c][2]benzothiepin-10-ylidene)-1-propanamine hydrochloride
OPENEYE Name: (3Z)-N,N-dimethyl-3-(5H-thieno[2,3-c][2]benzothiepin-10-ylidene)propan-1-amine hydrochloride
IUPAC Name: (3Z)-N,N-dimethyl-3-(5H-thieno[2,3-c][2]benzothiepin-10-ylidene)propan-1-amine hydrochloride
SYSTEMATIC NAME: (3Z)-N,N-dimethyl-3-(5H-thieno[2,3-c][2]benzothiepin-10-ylidene)propan-1-amine hydrochloride
MOLECULAR FORMULA: C17H20ClNS2
MOLECULAR WEIGHT: 337.9304
SMILES: CN(C)CC/C=C/1\C2=C(SCC3=CC=CC=C31)SC=C2.Cl
Structure:
CAS RN: 42505-71-5
CAS Name: (3E)-N,N-dimethyl-3-(5H-thieno[3,2-c][2]benzothiepin-10-ylidene)-1-propanamine hydrochloride
OPENEYE Name: (3E)-N,N-dimethyl-3-(5H-thieno[3,2-c][2]benzothiepin-10-ylidene)propan-1-amine hydrochloride
IUPAC Name: (3E)-N,N-dimethyl-3-(5H-thieno[3,2-c][2]benzothiepin-10-ylidene)propan-1-amine hydrochloride
SYSTEMATIC NAME: (3E)-N,N-dimethyl-3-(5H-thieno[3,2-c][2]benzothiepin-10-ylidene)propan-1-amine hydrochloride
MOLECULAR FORMULA: C17H20ClNS2
MOLECULAR WEIGHT: 337.9304
SMILES: CN(C)CC/C=C/1\C2=CC=CC=C2CSC3=C1SC=C3.Cl
Structure:
CAS RN: 41971-21-5
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C48H68N4O12
MOLECULAR WEIGHT: 893.07312
SMILES: CCCCCCN1CCN(CC1)N/C=C/2\C3=C(C4=C(C(=C5C(=C4C2=O)C(=O)C(O5)(O/C=C/C(C(C(C(C(C(C(C(/C=C/C=C(/C(=O)N3)\C)C)O)C)O)C)OC(=O)C)C)OC)C)C)O)O
Structure:
CAS RN: 41971-16-8
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C47H66N4O12
MOLECULAR WEIGHT: 879.04654
SMILES: CCCCCN1CCN(CC1)N/C=C/2\C3=C(C4=C(C(=C5C(=C4C2=O)C(=O)C(O5)(O/C=C/C(C(C(C(C(C(C(C(/C=C/C=C(/C(=O)N3)\C)C)O)C)O)C)OC(=O)C)C)OC)C)C)O)O
Structure:
CAS RN: 41970-88-1
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C50H64N2O14
MOLECULAR WEIGHT: 917.04816
SMILES: CC1/C=C/C=C(/C(=O)NC\2=C(C3=C(C(=C4C(=C3C(=O)/C2=C/NOCCCCCCOC5=CC=CC=C5)C(=O)C(O4)(O/C=C/C(C(C(C(C(C(C1O)C)O)C)OC(=O)C)C)OC)C)C)O)O)\C
Structure:
CAS RN: 41970-84-7
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C45H52Cl2N2O13
MOLECULAR WEIGHT: 899.80598
SMILES: CC1/C=C/C=C(/C(=O)NC\2=C(C3=C(C(=C4C(=C3C(=O)/C2=C/NOCC5=C(C=C(C=C5)Cl)Cl)C(=O)C(O4)(O/C=C/C(C(C(C(C(C(C1O)C)O)C)OC(=O)C)C)OC)C)C)O)O)\C
Structure:
CAS RN: 41970-81-4
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C48H60N2O14
MOLECULAR WEIGHT: 888.995
SMILES: CC1/C=C/C=C(/C(=O)NC\2=C(C3=C(C(=C4C(=C3C(=O)/C2=C/NOCCCCOC5=CC=CC=C5)C(=O)C(O4)(O/C=C/C(C(C(C(C(C(C1O)C)O)C)OC(=O)C)C)OC)C)C)O)O)\C
Structure:
CAS RN: 41970-69-8
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C42H54N2O13
MOLECULAR WEIGHT: 794.88376
SMILES: CC1/C=C/C=C(/C(=O)NC\2=C(C3=C(C(=C4C(=C3C(=O)/C2=C/NOCC(=C)C)C(=O)C(O4)(O/C=C/C(C(C(C(C(C(C1O)C)O)C)OC(=O)C)C)OC)C)C)O)O)\C
Structure:
CAS RN: 41970-62-1
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C43H58N2O14
MOLECULAR WEIGHT: 826.92562
SMILES: CC1/C=C/C=C(/C(=O)NC\2=C(C3=C(C(=C4C(=C3C(=O)/C2=C/NOCCOC(C)C)C(=O)C(O4)(O/C=C/C(C(C(C(C(C(C1O)C)O)C)OC(=O)C)C)OC)C)C)O)O)\C
Structure:
CAS RN: 41932-78-9
CAS Name: (E)-2-butenedioic acid; 1-methyl-4-(7-methyl-4-phenyl-2,3,4,5-tetrahydro-1-benzothiepin-5-yl)piperazine
OPENEYE Name: fumaric acid; 1-methyl-4-(7-methyl-4-phenyl-2,3,4,5-tetrahydro-1-benzothiepin-5-yl)piperazine
IUPAC Name: (E)-but-2-enedioic acid; 1-methyl-4-(7-methyl-4-phenyl-2,3,4,5-tetrahydro-1-benzothiepin-5-yl)piperazine
SYSTEMATIC NAME: (E)-but-2-enedioic acid; 1-methyl-4-(7-methyl-4-phenyl-2,3,4,5-tetrahydro-1-benzothiepin-5-yl)piperazine
MOLECULAR FORMULA: C30H36N2O8S
MOLECULAR WEIGHT: 584.68044
SMILES: CC1=CC2=C(SCCC(C2N3CCN(CC3)C)C4=CC=CC=C4)C=C1.C(=C/C(=O)O)\C(=O)O.C(=C/C(=O)O)\C(=O)O
Structure:
CAS RN: 41932-12-1
CAS Name: (E)-2-butenedioic acid; 3-chloro-5-(4-methyl-1-piperazinyl)-5,6-dihydrobenzo[b][1]benzothiepin 11,11-dioxide
OPENEYE Name: 3-chloro-5-(4-methylpiperazin-1-yl)-5,6-dihydrobenzo[b][1]benzothiepine 11,11-dioxide; fumaric acid
IUPAC Name: (E)-but-2-enedioic acid; 3-chloro-5-(4-methylpiperazin-1-yl)-5,6-dihydrobenzo[b][1]benzothiepine 11,11-dioxide
SYSTEMATIC NAME: (E)-but-2-enedioic acid; 3-chloranyl-5-(4-methylpiperazin-1-yl)-5,6-dihydrobenzo[b][1]benzothiepine 11,11-dioxide
MOLECULAR FORMULA: C23H25ClN2O6S
MOLECULAR WEIGHT: 492.9724
SMILES: CN1CCN(CC1)C2CC3=CC=CC=C3S(=O)(=O)C4=C2C=C(C=C4)Cl.C(=C/C(=O)O)\C(=O)O
Structure:
CAS RN: 41931-95-7
CAS Name: (E)-2-butenedioic acid; 3-chloro-5-(1-piperazinyl)-5,6-dihydrobenzo[b][1]benzothiepin 11-oxide
OPENEYE Name: 3-chloro-5-piperazin-1-yl-5,6-dihydrobenzo[b][1]benzothiepine 11-oxide; fumaric acid
IUPAC Name: (E)-but-2-enedioic acid; 3-chloro-5-piperazin-1-yl-5,6-dihydrobenzo[b][1]benzothiepine 11-oxide
SYSTEMATIC NAME: (E)-but-2-enedioic acid; 3-chloranyl-5-piperazin-1-yl-5,6-dihydrobenzo[b][1]benzothiepine 11-oxide
MOLECULAR FORMULA: C22H23ClN2O5S
MOLECULAR WEIGHT: 462.94642
SMILES: C1CN(CCN1)C2CC3=CC=CC=C3S(=O)C4=C2C=C(C=C4)Cl.C(=C/C(=O)O)\C(=O)O
Structure:
CAS RN: 41931-94-6
CAS Name: (E)-2-butenedioic acid; 5-(4-methyl-1-piperazinyl)-3-methylsulfinyl-5,6-dihydrobenzo[b][1]benzothiepin 11-oxide
OPENEYE Name: fumaric acid; 5-(4-methylpiperazin-1-yl)-3-methylsulfinyl-5,6-dihydrobenzo[b][1]benzothiepine 11-oxide
IUPAC Name: (E)-but-2-enedioic acid; 5-(4-methylpiperazin-1-yl)-3-methylsulfinyl-5,6-dihydrobenzo[b][1]benzothiepine 11-oxide
SYSTEMATIC NAME: (E)-but-2-enedioic acid; 5-(4-methylpiperazin-1-yl)-3-methylsulfinyl-5,6-dihydrobenzo[b][1]benzothiepine 11-oxide
MOLECULAR FORMULA: C24H28N2O6S2
MOLECULAR WEIGHT: 504.61892
SMILES: CN1CCN(CC1)C2CC3=CC=CC=C3S(=O)C4=C2C=C(C=C4)S(=O)C.C(=C/C(=O)O)\C(=O)O
Structure:
CAS RN: 41931-88-8
CAS Name: (E)-2-butenedioic acid; 1-methyl-4-(3-methylsulfinyl-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)piperazine
OPENEYE Name: fumaric acid; 1-methyl-4-(3-methylsulfinyl-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)piperazine
IUPAC Name: (E)-but-2-enedioic acid; 1-methyl-4-(3-methylsulfinyl-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)piperazine
SYSTEMATIC NAME: (E)-but-2-enedioic acid; 1-methyl-4-(3-methylsulfinyl-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)piperazine
MOLECULAR FORMULA: C24H28N2O5S2
MOLECULAR WEIGHT: 488.61952
SMILES: CN1CCN(CC1)C2CC3=CC=CC=C3SC4=C2C=C(C=C4)S(=O)C.C(=C/C(=O)O)\C(=O)O
Structure:
CAS RN: 41931-76-4
CAS Name: (E)-2-butenedioic acid; 3-[4-(3-methoxy-5-benzo[b][1]benzothiepinyl)-1-piperazinyl]-1-propanol
OPENEYE Name: fumaric acid; 3-[4-(3-methoxybenzo[b][1]benzothiepin-5-yl)piperazin-1-yl]propan-1-ol
IUPAC Name: (E)-but-2-enedioic acid; 3-[4-(3-methoxybenzo[b][1]benzothiepin-5-yl)piperazin-1-yl]propan-1-ol
SYSTEMATIC NAME: (E)-but-2-enedioic acid; 3-[4-(3-methoxybenzo[b][1]benzothiepin-5-yl)piperazin-1-yl]propan-1-ol
MOLECULAR FORMULA: C26H30N2O6S
MOLECULAR WEIGHT: 498.5912
SMILES: COC1=CC2=C(C=C1)SC3=CC=CC=C3C=C2N4CCN(CC4)CCCO.C(=C/C(=O)O)\C(=O)O
Structure:
CAS RN: 41931-75-3
CAS Name: (E)-2-butenedioic acid; 3-[4-(3-chloro-5-benzo[b][1]benzothiepinyl)-1-piperazinyl]-1-propanol
OPENEYE Name: 3-[4-(3-chlorobenzo[b][1]benzothiepin-5-yl)piperazin-1-yl]propan-1-ol; fumaric acid
IUPAC Name: (E)-but-2-enedioic acid; 3-[4-(3-chlorobenzo[b][1]benzothiepin-5-yl)piperazin-1-yl]propan-1-ol
SYSTEMATIC NAME: (E)-but-2-enedioic acid; 3-[4-(3-chloranylbenzo[b][1]benzothiepin-5-yl)piperazin-1-yl]propan-1-ol
MOLECULAR FORMULA: C25H27ClN2O5S
MOLECULAR WEIGHT: 503.01028
SMILES: C1CN(CCN1CCCO)C2=CC3=CC=CC=C3SC4=C2C=C(C=C4)Cl.C(=C/C(=O)O)\C(=O)O
Structure:
CAS RN: 41931-62-8
CAS Name: (E)-2-butenedioic acid; decanoic acid 3-[4-[3-(methylthio)-5,6-dihydrobenzo[b][1]benzothiepin-5-yl]-1-piperazinyl]propyl ester
OPENEYE Name: fumaric acid; 3-[4-(3-methylsulfanyl-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)piperazin-1-yl]propyl decanoate
IUPAC Name: (E)-but-2-enedioic acid; 3-[4-(3-methylsulfanyl-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)piperazin-1-yl]propyl decanoate
SYSTEMATIC NAME: (E)-but-2-enedioic acid; 3-[4-(3-methylsulfanyl-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)piperazin-1-yl]propyl decanoate
MOLECULAR FORMULA: C40H54N2O10S2
MOLECULAR WEIGHT: 786.99416
SMILES: CCCCCCCCCC(=O)OCCCN1CCN(CC1)C2C3=C(SC4=CC=CC=C4C2)C=CC(=C3)SC.C(=C/C(=O)O)\C(=O)O.C(=C/C(=O)O)\C(=O)O
Structure:
CAS RN: 41931-03-7
CAS Name: (E)-2-butenedioic acid; 1-(3-chloro-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)-4-methylpiperazine
OPENEYE Name: 1-(3-chloro-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)-4-methyl-piperazine; fumaric acid
IUPAC Name: (E)-but-2-enedioic acid; 1-(3-chloro-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)-4-methylpiperazine
SYSTEMATIC NAME: (E)-but-2-enedioic acid; 1-(3-chloranyl-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)-4-methyl-piperazine
MOLECULAR FORMULA: C23H25ClN2O4S
MOLECULAR WEIGHT: 460.9736
SMILES: CN1CCN(CC1)C2CC3=CC=CC=C3SC4=C2C=C(C=C4)Cl.C(=C/C(=O)O)\C(=O)O
Structure:
CAS RN: 41931-06-0
CAS Name: (E)-2-butenedioic acid; 1-(3-chloro-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)-4-methylpiperazine
OPENEYE Name: 1-(3-chloro-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)-4-methyl-piperazine; fumaric acid
IUPAC Name: (E)-but-2-enedioic acid; 1-(3-chloro-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)-4-methylpiperazine
SYSTEMATIC NAME: (E)-but-2-enedioic acid; 1-(3-chloranyl-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)-4-methyl-piperazine
MOLECULAR FORMULA: C23H25ClN2O4S
MOLECULAR WEIGHT: 460.9736
SMILES: CN1CCN(CC1)C2CC3=CC=CC=C3SC4=C2C=C(C=C4)Cl.C(=C/C(=O)O)\C(=O)O
Structure:
CAS RN: 41931-07-1
CAS Name: (E)-2-butenedioic acid; 1-(3-chloro-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)-4-methylpiperazine
OPENEYE Name: 1-(3-chloro-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)-4-methyl-piperazine; fumaric acid
IUPAC Name: (E)-but-2-enedioic acid; 1-(3-chloro-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)-4-methylpiperazine
SYSTEMATIC NAME: (E)-but-2-enedioic acid; 1-(3-chloranyl-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)-4-methyl-piperazine
MOLECULAR FORMULA: C23H25ClN2O4S
MOLECULAR WEIGHT: 460.9736
SMILES: CN1CCN(CC1)C2CC3=CC=CC=C3SC4=C2C=C(C=C4)Cl.C(=C/C(=O)O)\C(=O)O
Structure:
CAS RN: 41887-57-4
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C45H62N2O13
MOLECULAR WEIGHT: 838.97938
SMILES: CCCCC(CC)ON/C=C/1\C2=C(C3=C(C(=C4C(=C3C1=O)C(=O)C(O4)(O/C=C/C(C(C(C(C(C(C(C(/C=C/C=C(/C(=O)N2)\C)C)O)C)O)C)OC(=O)C)C)OC)C)C)O)O
Structure:
CAS RN: 41887-56-3
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C42H56N2O14
MOLECULAR WEIGHT: 812.89904
SMILES: CCOCCON/C=C/1\C2=C(C3=C(C(=C4C(=C3C1=O)C(=O)C(O4)(O/C=C/C(C(C(C(C(C(C(C(/C=C/C=C(/C(=O)N2)\C)C)O)C)O)C)OC(=O)C)C)OC)C)C)O)O
Structure:
CAS RN: 41887-55-2
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C53H72N2O13
MOLECULAR WEIGHT: 945.14438
SMILES: CC1/C=C/C=C(/C(=O)NC\2=C(C3=C(C(=C4C(=C3C(=O)/C2=C/NOC/C=C(\C)/CC/C=C(\C)/CCC=C(C)C)C(=O)C(O4)(O/C=C/C(C(C(C(C(C(C1O)C)O)C)OC(=O)C)C)OC)C)C)O)O)\C
Structure:
CAS RN: 41887-54-1
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C42H54N2O13
MOLECULAR WEIGHT: 794.88376
SMILES: C/C=C/CON/C=C/1\C2=C(C3=C(C(=C4C(=C3C1=O)C(=O)C(O4)(O/C=C/C(C(C(C(C(C(C(C(/C=C/C=C(/C(=O)N2)\C)C)O)C)O)C)OC(=O)C)C)OC)C)C)O)O
Structure:
CAS RN: 41776-77-6
CAS Name: (2E)-2-[(3-chlorophenyl)methylidene]-1-thiazolo[3,2-a]benzimidazolone
OPENEYE Name: (2E)-2-[(3-chlorophenyl)methylene]thiazolo[3,2-a]benzimidazol-1-one
IUPAC Name: (2E)-2-[(3-chlorophenyl)methylidene]-[1,3]thiazolo[3,2-a]benzimidazol-1-one
SYSTEMATIC NAME: (2E)-2-[(3-chlorophenyl)methylidene]-[1,3]thiazolo[3,2-a]benzimidazol-1-one
MOLECULAR FORMULA: C16H9ClN2OS
MOLECULAR WEIGHT: 312.77346
SMILES: C1=CC=C2C(=C1)N=C3N2C(=O)/C(=C\C4=CC(=CC=C4)Cl)/S3
Structure:
CAS RN: 41776-73-2
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C45H62N2O13
MOLECULAR WEIGHT: 838.97938
SMILES: CCCCCC(C)ON/C=C/1\C2=C(C3=C(C(=C4C(=C3C1=O)C(=O)C(O4)(O/C=C/C(C(C(C(C(C(C(C(/C=C/C=C(/C(=O)N2)\C)C)O)C)O)C)OC(=O)C)C)OC)C)C)O)O
Structure:
CAS RN: 41776-72-1
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C46H64N2O13
MOLECULAR WEIGHT: 853.00596
SMILES: CCCCC(CCC)ON/C=C/1\C2=C(C3=C(C(=C4C(=C3C1=O)C(=O)C(O4)(O/C=C/C(C(C(C(C(C(C(C(/C=C/C=C(/C(=O)N2)\C)C)O)C)O)C)OC(=O)C)C)OC)C)C)O)O
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CAS RN: 41776-71-0
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MOLECULAR FORMULA: C46H64N2O13
MOLECULAR WEIGHT: 853.00596
SMILES: CCCCCC(CC)ON/C=C/1\C2=C(C3=C(C(=C4C(=C3C1=O)C(=O)C(O4)(O/C=C/C(C(C(C(C(C(C(C(/C=C/C=C(/C(=O)N2)\C)C)O)C)O)C)OC(=O)C)C)OC)C)C)O)O
Structure:
CAS RN: 41776-68-5
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SYSTEMATIC NAME:
MOLECULAR FORMULA: C41H54N2O14
MOLECULAR WEIGHT: 798.87246
SMILES: CC1/C=C/C=C(/C(=O)NC\2=C(C3=C(C(=C4C(=C3C(=O)/C2=C/NOCCOC)C(=O)C(O4)(O/C=C/C(C(C(C(C(C(C1O)C)O)C)OC(=O)C)C)OC)C)C)O)O)\C
Structure:
CAS RN: 41776-66-3
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SYSTEMATIC NAME:
MOLECULAR FORMULA: C44H58N2O13
MOLECULAR WEIGHT: 822.93692
SMILES: CC1/C=C/C=C(/C(=O)NC\2=C(C3=C(C(=C4C(=C3C(=O)/C2=C/NOC5CCCCC5)C(=O)C(O4)(O/C=C/C(C(C(C(C(C(C1O)C)O)C)OC(=O)C)C)OC)C)C)O)O)\C
Structure:
CAS RN: 41776-64-1
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SYSTEMATIC NAME:
MOLECULAR FORMULA: C41H50N2O13
MOLECULAR WEIGHT: 778.8413
SMILES: CC1/C=C/C=C(/C(=O)NC\2=C(C3=C(C(=C4C(=C3C(=O)/C2=C/NOCC#C)C(=O)C(O4)(O/C=C/C(C(C(C(C(C(C1O)C)O)C)OC(=O)C)C)OC)C)C)O)O)\C
Structure:
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