CAS RN: 24683-36-1
CAS Name: (E)-N-carbamoyl-2-phenyl-2-butenamide
OPENEYE Name: (E)-N-carbamoyl-2-phenyl-but-2-enamide
IUPAC Name: (E)-N-carbamoyl-2-phenylbut-2-enamide
SYSTEMATIC NAME: (E)-N-aminocarbonyl-2-phenyl-but-2-enamide
MOLECULAR FORMULA: C11H12N2O2
MOLECULAR WEIGHT: 204.22518
SMILES: C/C=C(\C1=CC=CC=C1)/C(=O)NC(=O)N
Structure:
CAS RN: 24680-63-5
CAS Name: N-[(6Z,12Z)-3,9-dihydroxy-6,12,15,18-tetramethyl-16,19-dioxo-17-oxabicyclo[13.2.2]nonadeca-6,12-dien-14-yl]-2-oxopropanamide
OPENEYE Name: N-[(6Z,12Z)-3,9-dihydroxy-6,12,15,18-tetramethyl-16,19-dioxo-17-oxabicyclo[13.2.2]nonadeca-6,12-dien-14-yl]-2-oxo-propanamide
IUPAC Name: N-[(6Z,12Z)-3,9-dihydroxy-6,12,15,18-tetramethyl-16,19-dioxo-17-oxabicyclo[13.2.2]nonadeca-6,12-dien-14-yl]-2-oxopropanamide
SYSTEMATIC NAME: 2-oxidanylidene-N-[(6Z,12Z)-6,12,15,18-tetramethyl-3,9-bis(oxidanyl)-16,19-bis(oxidanylidene)-17-oxabicyclo[13.2.2]nonadeca-6,12-dien-14-yl]propanamide
MOLECULAR FORMULA: C25H37NO7
MOLECULAR WEIGHT: 463.56378
SMILES: CC1C2CC(CC/C(=C\CC(CC/C(=C\C(C(C1=O)(C(=O)O2)C)NC(=O)C(=O)C)/C)O)/C)O
Structure:
CAS RN: 24645-08-7
CAS Name: (E)-2-butenedioic acid; 1-(2-chloro-4,5-dihydrothieno[2,3-b][1]benzothiepin-4-yl)-4-methylpiperazine
OPENEYE Name: 1-(2-chloro-4,5-dihydrothieno[2,3-b][1]benzothiepin-4-yl)-4-methyl-piperazine; fumaric acid
IUPAC Name: (E)-but-2-enedioic acid; 1-(2-chloro-4,5-dihydrothieno[2,3-b][1]benzothiepin-4-yl)-4-methylpiperazine
SYSTEMATIC NAME: (E)-but-2-enedioic acid; 1-(2-chloranyl-4,5-dihydrothieno[2,3-b][1]benzothiepin-4-yl)-4-methyl-piperazine
MOLECULAR FORMULA: C21H23ClN2O4S2
MOLECULAR WEIGHT: 467.00132
SMILES: CN1CCN(CC1)C2CC3=CC=CC=C3SC4=C2C=C(S4)Cl.C(=C/C(=O)O)\C(=O)O
Structure:
CAS RN: 24642-44-2
CAS Name: (Z)-2-butenedioic acid; 2,2-diphenylacetic acid 4-(dibutylamino)but-2-ynyl ester
OPENEYE Name: 4-(dibutylamino)but-2-ynyl 2,2-diphenylacetate; maleic acid
IUPAC Name: (Z)-but-2-enedioic acid; 4-(dibutylamino)but-2-ynyl 2,2-diphenylacetate
SYSTEMATIC NAME: (Z)-but-2-enedioic acid; 4-(dibutylamino)but-2-ynyl 2,2-diphenylethanoate
MOLECULAR FORMULA: C30H37NO6
MOLECULAR WEIGHT: 507.61788
SMILES: CCCCN(CCCC)CC#CCOC(=O)C(C1=CC=CC=C1)C2=CC=CC=C2.C(=C\C(=O)O)\C(=O)O
Structure:
CAS RN: 24536-75-2
CAS Name: (E)-2-butenedioic acid; 2-[4-[(Z)-1-oxo-3-(3,4,5-trimethoxyphenyl)prop-2-enyl]-1-piperazinyl]acetic acid ethyl ester
OPENEYE Name: ethyl 2-[4-[(Z)-3-(3,4,5-trimethoxyphenyl)prop-2-enoyl]piperazin-1-yl]acetate; fumaric acid
IUPAC Name: (E)-but-2-enedioic acid; ethyl 2-[4-[(Z)-3-(3,4,5-trimethoxyphenyl)prop-2-enoyl]piperazin-1-yl]acetate
SYSTEMATIC NAME: (E)-but-2-enedioic acid; ethyl 2-[4-[(Z)-3-(3,4,5-trimethoxyphenyl)prop-2-enoyl]piperazin-1-yl]ethanoate
MOLECULAR FORMULA: C24H32N2O10
MOLECULAR WEIGHT: 508.51828
SMILES: CCOC(=O)CN1CCN(CC1)C(=O)/C=C\C2=CC(=C(C(=C2)OC)OC)OC.C(=C/C(=O)O)\C(=O)O
Structure:
CAS RN: 24495-46-3
CAS Name: (E)-2-butenedioic acid; 1-methyl-4-[3-(trifluoromethyl)-5,6-dihydrobenzo[b][1]benzothiepin-5-yl]piperazine
OPENEYE Name: fumaric acid; 1-methyl-4-[3-(trifluoromethyl)-5,6-dihydrobenzo[b][1]benzothiepin-5-yl]piperazine
IUPAC Name: (E)-but-2-enedioic acid; 1-methyl-4-[3-(trifluoromethyl)-5,6-dihydrobenzo[b][1]benzothiepin-5-yl]piperazine
SYSTEMATIC NAME: (E)-but-2-enedioic acid; 1-methyl-4-[3-(trifluoromethyl)-5,6-dihydrobenzo[b][1]benzothiepin-5-yl]piperazine
MOLECULAR FORMULA: C24H25F3N2O4S
MOLECULAR WEIGHT: 494.52651
SMILES: CN1CCN(CC1)C2CC3=CC=CC=C3SC4=C2C=C(C=C4)C(F)(F)F.C(=C/C(=O)O)\C(=O)O
Structure:
CAS RN: 24495-43-0
CAS Name: (E)-2-butenedioic acid; 1-(3-chloro-5,6-dihydrobenzo[b][1]benzoselenepin-5-yl)-4-methylpiperazine
OPENEYE Name: 1-(3-chloro-5,6-dihydrobenzo[b][1]benzoselenepin-5-yl)-4-methyl-piperazine; fumaric acid
IUPAC Name: (E)-but-2-enedioic acid; 1-(3-chloro-5,6-dihydrobenzo[b][1]benzoselenepin-5-yl)-4-methylpiperazine
SYSTEMATIC NAME: (E)-but-2-enedioic acid; 1-(3-chloranyl-5,6-dihydrobenzo[b][1]benzoselenepin-5-yl)-4-methyl-piperazine
MOLECULAR FORMULA: C23H25ClN2O4Se
MOLECULAR WEIGHT: 507.8686
SMILES: CN1CCN(CC1)C2CC3=CC=CC=C3[Se]C4=C2C=C(C=C4)Cl.C(=C/C(=O)O)\C(=O)O
Structure:
CAS RN: 24495-42-9
CAS Name: (E)-2-butenedioic acid; 1-(5,6-dihydrobenzo[b][1]benzoselenepin-5-yl)-4-methylpiperazine
OPENEYE Name: 1-(5,6-dihydrobenzo[b][1]benzoselenepin-5-yl)-4-methyl-piperazine; fumaric acid
IUPAC Name: (E)-but-2-enedioic acid; 1-(5,6-dihydrobenzo[b][1]benzoselenepin-5-yl)-4-methylpiperazine
SYSTEMATIC NAME: (E)-but-2-enedioic acid; 1-(5,6-dihydrobenzo[b][1]benzoselenepin-5-yl)-4-methyl-piperazine
MOLECULAR FORMULA: C23H26N2O4Se
MOLECULAR WEIGHT: 473.42354
SMILES: CN1CCN(CC1)C2CC3=CC=CC=C3[Se]C4=CC=CC=C24.C(=C/C(=O)O)\C(=O)O
Structure:
CAS RN: 24493-85-4
CAS Name: (E)-2-butenedioic acid; N,N-dimethyl-3-(9H-selenoxanthen-9-yl)-1-propanamine
OPENEYE Name: N,N-dimethyl-3-(9H-selenoxanthen-9-yl)propan-1-amine; fumaric acid
IUPAC Name: (E)-but-2-enedioic acid; N,N-dimethyl-3-(9H-selenoxanthen-9-yl)propan-1-amine
SYSTEMATIC NAME: (E)-but-2-enedioic acid; N,N-dimethyl-3-(9H-selenoxanthen-9-yl)propan-1-amine
MOLECULAR FORMULA: C22H25NO4Se
MOLECULAR WEIGHT: 446.3982
SMILES: CN(C)CCCC1C2=CC=CC=C2[Se]C3=CC=CC=C13.C(=C/C(=O)O)\C(=O)O
Structure:
CAS RN: 24493-84-3
CAS Name: (3E)-3-(2-chloro-9-selenoxanthenylidene)-N,N-dimethyl-1-propanamine hydrochloride
OPENEYE Name: (3E)-3-(2-chloroselenoxanthen-9-ylidene)-N,N-dimethyl-propan-1-amine hydrochloride
IUPAC Name: (3E)-3-(2-chloroselenoxanthen-9-ylidene)-N,N-dimethylpropan-1-amine hydrochloride
SYSTEMATIC NAME: (3E)-3-(2-chloranylselenoxanthen-9-ylidene)-N,N-dimethyl-propan-1-amine hydrochloride
MOLECULAR FORMULA: C18H19Cl2NSe
MOLECULAR WEIGHT: 399.21616
SMILES: CN(C)CC/C=C/1\C2=CC=CC=C2[Se]C3=C1C=C(C=C3)Cl.Cl
Structure:
CAS RN: 24493-83-2
CAS Name: (3Z)-3-(2-chloro-9-selenoxanthenylidene)-N,N-dimethyl-1-propanamine hydrochloride
OPENEYE Name: (3Z)-3-(2-chloroselenoxanthen-9-ylidene)-N,N-dimethyl-propan-1-amine hydrochloride
IUPAC Name: (3Z)-3-(2-chloroselenoxanthen-9-ylidene)-N,N-dimethylpropan-1-amine hydrochloride
SYSTEMATIC NAME: (3Z)-3-(2-chloranylselenoxanthen-9-ylidene)-N,N-dimethyl-propan-1-amine hydrochloride
MOLECULAR FORMULA: C18H19Cl2NSe
MOLECULAR WEIGHT: 399.21616
SMILES: CN(C)CC/C=C\1/C2=CC=CC=C2[Se]C3=C1C=C(C=C3)Cl.Cl
Structure:
CAS RN: 24472-64-8
CAS Name: 3-[4-[(3Z)-3-[2-(dimethylsulfamoyl)-9-thioxanthenylidene]propyl]-1-piperazinyl]-N-methylpropanamide dihydrochloride
OPENEYE Name: 3-[4-[(3Z)-3-[2-(dimethylsulfamoyl)thioxanthen-9-ylidene]propyl]piperazin-1-yl]-N-methyl-propanamide dihydrochloride
IUPAC Name: 3-[4-[(3Z)-3-[2-(dimethylsulfamoyl)thioxanthen-9-ylidene]propyl]piperazin-1-yl]-N-methylpropanamide dihydrochloride
SYSTEMATIC NAME: 3-[4-[(3Z)-3-[2-(dimethylsulfamoyl)thioxanthen-9-ylidene]propyl]piperazin-1-yl]-N-methyl-propanamide dihydrochloride
MOLECULAR FORMULA: C26H36Cl2N4O3S2
MOLECULAR WEIGHT: 587.62504
SMILES: CNC(=O)CCN1CCN(CC1)CC/C=C\2/C3=CC=CC=C3SC4=C2C=C(C=C4)S(=O)(=O)N(C)C.Cl.Cl
Structure:
CAS RN: 24472-63-7
CAS Name: (Z)-2-butenedioic acid; (9Z)-9-[3-[4-(2-hydroxyethyl)-1-piperazinyl]propylidene]-N,N-dimethyl-2-thioxanthenesulfonamide
OPENEYE Name: (9Z)-9-[3-[4-(2-hydroxyethyl)piperazin-1-yl]propylidene]-N,N-dimethyl-thioxanthene-2-sulfonamide; maleic acid
IUPAC Name: (Z)-but-2-enedioic acid; (9Z)-9-[3-[4-(2-hydroxyethyl)piperazin-1-yl]propylidene]-N,N-dimethylthioxanthene-2-sulfonamide
SYSTEMATIC NAME: (Z)-but-2-enedioic acid; (9Z)-9-[3-[4-(2-hydroxyethyl)piperazin-1-yl]propylidene]-N,N-dimethyl-thioxanthene-2-sulfonamide
MOLECULAR FORMULA: C32H39N3O11S2
MOLECULAR WEIGHT: 705.79556
SMILES: CN(S(=O)(=O)C1=CC\2=C(SC3=CC=CC=C3/C2=C/CCN4CCN(CC4)CCO)C=C1)C.C(=C\C(=O)O)\C(=O)O.C(=C\C(=O)O)\C(=O)O
Structure:
CAS RN: 24428-86-2
CAS Name: 5-methyl-4-[(E)-3-oxo-3-phenylprop-1-enyl]-2-phenyl-1H-pyrazol-3-one
OPENEYE Name: 5-methyl-4-[(E)-3-oxo-3-phenyl-prop-1-enyl]-2-phenyl-1H-pyrazol-3-one
IUPAC Name: 5-methyl-4-[(E)-3-oxo-3-phenylprop-1-enyl]-2-phenyl-1H-pyrazol-3-one
SYSTEMATIC NAME: 5-methyl-4-[(E)-3-oxidanylidene-3-phenyl-prop-1-enyl]-2-phenyl-1H-pyrazol-3-one
MOLECULAR FORMULA: C19H16N2O2
MOLECULAR WEIGHT: 304.34254
SMILES: CC1=C(C(=O)N(N1)C2=CC=CC=C2)/C=C/C(=O)C3=CC=CC=C3
Structure:
CAS RN: 24428-85-1
CAS Name: 5-methyl-4-[(E)-3-(4-nitrophenyl)-3-oxoprop-1-enyl]-2-phenyl-1H-pyrazol-3-one
OPENEYE Name: 5-methyl-4-[(E)-3-(4-nitrophenyl)-3-oxo-prop-1-enyl]-2-phenyl-1H-pyrazol-3-one
IUPAC Name: 5-methyl-4-[(E)-3-(4-nitrophenyl)-3-oxoprop-1-enyl]-2-phenyl-1H-pyrazol-3-one
SYSTEMATIC NAME: 5-methyl-4-[(E)-3-(4-nitrophenyl)-3-oxidanylidene-prop-1-enyl]-2-phenyl-1H-pyrazol-3-one
MOLECULAR FORMULA: C19H15N3O4
MOLECULAR WEIGHT: 349.3401
SMILES: CC1=C(C(=O)N(N1)C2=CC=CC=C2)/C=C/C(=O)C3=CC=C(C=C3)[N+](=O)[O-]
Structure:
CAS RN: 24428-84-0
CAS Name: 4-[(E)-3-(4-chlorophenyl)-3-oxoprop-1-enyl]-5-methyl-2-phenyl-1H-pyrazol-3-one
OPENEYE Name: 4-[(E)-3-(4-chlorophenyl)-3-oxo-prop-1-enyl]-5-methyl-2-phenyl-1H-pyrazol-3-one
IUPAC Name: 4-[(E)-3-(4-chlorophenyl)-3-oxoprop-1-enyl]-5-methyl-2-phenyl-1H-pyrazol-3-one
SYSTEMATIC NAME: 4-[(E)-3-(4-chlorophenyl)-3-oxidanylidene-prop-1-enyl]-5-methyl-2-phenyl-1H-pyrazol-3-one
MOLECULAR FORMULA: C19H15ClN2O2
MOLECULAR WEIGHT: 338.7876
SMILES: CC1=C(C(=O)N(N1)C2=CC=CC=C2)/C=C/C(=O)C3=CC=C(C=C3)Cl
Structure:
CAS RN: 24428-83-9
CAS Name: 5-methyl-4-[(E)-3-(4-methylphenyl)-3-oxoprop-1-enyl]-2-phenyl-1H-pyrazol-3-one
OPENEYE Name: 5-methyl-4-[(E)-3-oxo-3-(p-tolyl)prop-1-enyl]-2-phenyl-1H-pyrazol-3-one
IUPAC Name: 5-methyl-4-[(E)-3-(4-methylphenyl)-3-oxoprop-1-enyl]-2-phenyl-1H-pyrazol-3-one
SYSTEMATIC NAME: 5-methyl-4-[(E)-3-(4-methylphenyl)-3-oxidanylidene-prop-1-enyl]-2-phenyl-1H-pyrazol-3-one
MOLECULAR FORMULA: C20H18N2O2
MOLECULAR WEIGHT: 318.36912
SMILES: CC1=CC=C(C=C1)C(=O)/C=C/C2=C(NN(C2=O)C3=CC=CC=C3)C
Structure:
CAS RN: 24428-82-8
CAS Name: 4-[(E)-3-(4-methoxyphenyl)-3-oxoprop-1-enyl]-5-methyl-2-phenyl-1H-pyrazol-3-one
OPENEYE Name: 4-[(E)-3-(4-methoxyphenyl)-3-oxo-prop-1-enyl]-5-methyl-2-phenyl-1H-pyrazol-3-one
IUPAC Name: 4-[(E)-3-(4-methoxyphenyl)-3-oxoprop-1-enyl]-5-methyl-2-phenyl-1H-pyrazol-3-one
SYSTEMATIC NAME: 4-[(E)-3-(4-methoxyphenyl)-3-oxidanylidene-prop-1-enyl]-5-methyl-2-phenyl-1H-pyrazol-3-one
MOLECULAR FORMULA: C20H18N2O3
MOLECULAR WEIGHT: 334.36852
SMILES: CC1=C(C(=O)N(N1)C2=CC=CC=C2)/C=C/C(=O)C3=CC=C(C=C3)OC
Structure:
CAS RN: 24291-70-1
CAS Name: (E)-2-butenoic acid (3,6-dichloro-2,4-dinitrophenyl) ester
OPENEYE Name: (3,6-dichloro-2,4-dinitro-phenyl) (E)-but-2-enoate
IUPAC Name: (3,6-dichloro-2,4-dinitrophenyl) (E)-but-2-enoate
SYSTEMATIC NAME: [3,6-bis(chloranyl)-2,4-dinitro-phenyl] (E)-but-2-enoate
MOLECULAR FORMULA: C10H6Cl2N2O6
MOLECULAR WEIGHT: 321.07044
SMILES: C/C=C/C(=O)OC1=C(C=C(C(=C1[N+](=O)[O-])Cl)[N+](=O)[O-])Cl
Structure:
CAS RN: 24191-86-4
CAS Name: (4aS,8aR)-2'-oxo-3'-spiro[2,3,4,4a,5,6,8,8a-octahydro-1H-naphthalene-7,5'-oxazolidine]carboxylic acid 2-(dimethylamino)ethyl ester; (E)-2-butenedioic acid
OPENEYE Name: 2-(dimethylamino)ethyl (4aS,8aR)-2'-oxospiro[decalin-2,5'-oxazolidine]-3'-carboxylate; fumaric acid
IUPAC Name: (E)-but-2-enedioic acid; 2-(dimethylamino)ethyl (4'aS,8'aR)-2-oxospiro[1,3-oxazolidine-5,7'-2,3,4,4a,5,6,8,8a-octahydro-1H-naphthalene]-3-carboxylate
SYSTEMATIC NAME: (E)-but-2-enedioic acid; 2-(dimethylamino)ethyl (4'aS,8'aR)-2-oxidanylidenespiro[1,3-oxazolidine-5,7'-2,3,4,4a,5,6,8,8a-octahydro-1H-naphthalene]-3-carboxylate
MOLECULAR FORMULA: C21H32N2O8
MOLECULAR WEIGHT: 440.48738
SMILES: CN(C)CCOC(=O)N1CC2(CC[C@@H]3CCCC[C@@H]3C2)OC1=O.C(=C/C(=O)O)\C(=O)O
Structure:
CAS RN: 24191-88-6
CAS Name: (4aS,8aR)-2'-oxo-3'-spiro[2,3,4,4a,5,6,8,8a-octahydro-1H-naphthalene-7,5'-oxazolidine]carboxylic acid 2-(dimethylamino)ethyl ester; (E)-2-butenedioic acid
OPENEYE Name: 2-(dimethylamino)ethyl (4aS,8aR)-2'-oxospiro[decalin-2,5'-oxazolidine]-3'-carboxylate; fumaric acid
IUPAC Name: (E)-but-2-enedioic acid; 2-(dimethylamino)ethyl (4'aS,8'aR)-2-oxospiro[1,3-oxazolidine-5,7'-2,3,4,4a,5,6,8,8a-octahydro-1H-naphthalene]-3-carboxylate
SYSTEMATIC NAME: (E)-but-2-enedioic acid; 2-(dimethylamino)ethyl (4'aS,8'aR)-2-oxidanylidenespiro[1,3-oxazolidine-5,7'-2,3,4,4a,5,6,8,8a-octahydro-1H-naphthalene]-3-carboxylate
MOLECULAR FORMULA: C21H32N2O8
MOLECULAR WEIGHT: 440.48738
SMILES: CN(C)CCOC(=O)N1CC2(CC[C@@H]3CCCC[C@@H]3C2)OC1=O.C(=C/C(=O)O)\C(=O)O
Structure:
CAS RN: 24191-83-1
CAS Name: (E)-2-butenedioic acid; (7R,9S)-7,9-dimethyl-3-oxo-4-oxa-2-azaspiro[4.5]decane-2-carboxylic acid 2-(dimethylamino)ethyl ester
OPENEYE Name: 2-(dimethylamino)ethyl (7R,9S)-7,9-dimethyl-3-oxo-4-oxa-2-azaspiro[4.5]decane-2-carboxylate; fumaric acid
IUPAC Name: (E)-but-2-enedioic acid; 2-(dimethylamino)ethyl (7R,9S)-7,9-dimethyl-3-oxo-4-oxa-2-azaspiro[4.5]decane-2-carboxylate
SYSTEMATIC NAME: (E)-but-2-enedioic acid; 2-(dimethylamino)ethyl (7R,9S)-7,9-dimethyl-3-oxidanylidene-4-oxa-2-azaspiro[4.5]decane-2-carboxylate
MOLECULAR FORMULA: C19H30N2O8
MOLECULAR WEIGHT: 414.4501
SMILES: C[C@@H]1C[C@@H](CC2(C1)CN(C(=O)O2)C(=O)OCCN(C)C)C.C(=C/C(=O)O)\C(=O)O
Structure:
CAS RN: 24191-80-8
CAS Name: (E)-2-butenedioic acid; 8-methyl-3-oxo-4-oxa-2-azaspiro[4.5]decane-2-carboxylic acid 2-(dimethylamino)ethyl ester
OPENEYE Name: 2-(dimethylamino)ethyl 8-methyl-3-oxo-4-oxa-2-azaspiro[4.5]decane-2-carboxylate; fumaric acid
IUPAC Name: (E)-but-2-enedioic acid; 2-(dimethylamino)ethyl 8-methyl-3-oxo-4-oxa-2-azaspiro[4.5]decane-2-carboxylate
SYSTEMATIC NAME: (E)-but-2-enedioic acid; 2-(dimethylamino)ethyl 8-methyl-3-oxidanylidene-4-oxa-2-azaspiro[4.5]decane-2-carboxylate
MOLECULAR FORMULA: C18H28N2O8
MOLECULAR WEIGHT: 400.42352
SMILES: CC1CCC2(CC1)CN(C(=O)O2)C(=O)OCCN(C)C.C(=C/C(=O)O)\C(=O)O
Structure:
CAS RN: 72017-31-3
CAS Name: (E)-2-butenedioic acid; 8-methyl-3-oxo-4-oxa-2-azaspiro[4.5]decane-2-carboxylic acid 2-(dimethylamino)ethyl ester
OPENEYE Name: 2-(dimethylamino)ethyl 8-methyl-3-oxo-4-oxa-2-azaspiro[4.5]decane-2-carboxylate; fumaric acid
IUPAC Name: (E)-but-2-enedioic acid; 2-(dimethylamino)ethyl 8-methyl-3-oxo-4-oxa-2-azaspiro[4.5]decane-2-carboxylate
SYSTEMATIC NAME: (E)-but-2-enedioic acid; 2-(dimethylamino)ethyl 8-methyl-3-oxidanylidene-4-oxa-2-azaspiro[4.5]decane-2-carboxylate
MOLECULAR FORMULA: C18H28N2O8
MOLECULAR WEIGHT: 400.42352
SMILES: CC1CCC2(CC1)CN(C(=O)O2)C(=O)OCCN(C)C.C(=C/C(=O)O)\C(=O)O
Structure:
CAS RN: 24191-79-5
CAS Name: (E)-2-butenedioic acid; (9S)-N-[2-(dimethylamino)ethyl]-9-methyl-3-oxo-4-oxa-2-azaspiro[4.5]decane-2-carboxamide
OPENEYE Name: (9S)-N-[2-(dimethylamino)ethyl]-9-methyl-3-oxo-4-oxa-2-azaspiro[4.5]decane-2-carboxamide; fumaric acid
IUPAC Name: (E)-but-2-enedioic acid; (9S)-N-[2-(dimethylamino)ethyl]-9-methyl-3-oxo-4-oxa-2-azaspiro[4.5]decane-2-carboxamide
SYSTEMATIC NAME: (E)-but-2-enedioic acid; (9S)-N-[2-(dimethylamino)ethyl]-9-methyl-3-oxidanylidene-4-oxa-2-azaspiro[4.5]decane-2-carboxamide
MOLECULAR FORMULA: C18H29N3O7
MOLECULAR WEIGHT: 399.43876
SMILES: C[C@H]1CCCC2(C1)CN(C(=O)O2)C(=O)NCCN(C)C.C(=C/C(=O)O)\C(=O)O
Structure:
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