CAS RN: 27101-46-8
CAS Name: acetic acid ethenyl ester; furan-2,5-dione
OPENEYE Name: furan-2,5-dione; vinyl acetate
IUPAC Name: ethenyl acetate; furan-2,5-dione
SYSTEMATIC NAME: ethenyl ethanoate; furan-2,5-dione
MOLECULAR FORMULA: C8H8O5
MOLECULAR WEIGHT: 184.14612
SMILES: CC(=O)OC=C.C1=CC(=O)OC1=O
Structure:
CAS RN: 22010-70-4
CAS Name: ethanethioic acid S-(9-oxo-3-fluorenyl) ester
OPENEYE Name: S-(9-oxofluoren-3-yl) ethanethioate
IUPAC Name: S-(9-oxofluoren-3-yl) ethanethioate
SYSTEMATIC NAME: S-(9-oxidanylidenefluoren-3-yl) ethanethioate
MOLECULAR FORMULA: C15H10O2S
MOLECULAR WEIGHT: 254.3037
SMILES: CC(=O)SC1=CC2=C(C=C1)C(=O)C3=CC=CC=C32
Structure:
CAS RN: 38259-78-8
CAS Name: N-(2-methoxy-4-nitrophenyl)benzamide
OPENEYE Name: N-(2-methoxy-4-nitro-phenyl)benzamide
IUPAC Name: N-(2-methoxy-4-nitrophenyl)benzamide
SYSTEMATIC NAME: N-(2-methoxy-4-nitro-phenyl)benzamide
MOLECULAR FORMULA: C14H12N2O4
MOLECULAR WEIGHT: 272.25608
SMILES: COC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)C2=CC=CC=C2
Structure:
CAS RN: 42136-05-0
CAS Name: 2-acetyl-9-fluorenone
OPENEYE Name: 2-acetylfluoren-9-one
IUPAC Name: 2-acetylfluoren-9-one
SYSTEMATIC NAME: 2-ethanoylfluoren-9-one
MOLECULAR FORMULA: C15H10O2
MOLECULAR WEIGHT: 222.2387
SMILES: CC(=O)C1=CC2=C(C=C1)C3=CC=CC=C3C2=O
Structure:
CAS RN: 153043-82-4
CAS Name: 1-(3-chloropropyl)-3-(4-methylphenyl)-1-nitrosourea
OPENEYE Name: 1-(3-chloropropyl)-1-nitroso-3-(p-tolyl)urea
IUPAC Name: 1-(3-chloropropyl)-3-(4-methylphenyl)-1-nitrosourea
SYSTEMATIC NAME: 1-(3-chloranylpropyl)-3-(4-methylphenyl)-1-nitroso-urea
MOLECULAR FORMULA: C11H14ClN3O2
MOLECULAR WEIGHT: 255.70076
SMILES: CC1=CC=C(C=C1)NC(=O)N(CCCCl)N=O
Structure:
CAS RN: 132806-16-7
CAS Name: 1-(2,4-dimethylphenyl)-3-(4-methylphenyl)urea
OPENEYE Name: 1-(2,4-dimethylphenyl)-3-(p-tolyl)urea
IUPAC Name: 1-(2,4-dimethylphenyl)-3-(4-methylphenyl)urea
SYSTEMATIC NAME: 1-(2,4-dimethylphenyl)-3-(4-methylphenyl)urea
MOLECULAR FORMULA: C16H18N2O
MOLECULAR WEIGHT: 254.32692
SMILES: CC1=CC=C(C=C1)NC(=O)NC2=C(C=C(C=C2)C)C
Structure:
CAS RN: 13280-64-3
CAS Name: 1-(2-chlorophenyl)-3-(2,4-dimethylphenyl)urea
OPENEYE Name: 1-(2-chlorophenyl)-3-(2,4-dimethylphenyl)urea
IUPAC Name: 1-(2-chlorophenyl)-3-(2,4-dimethylphenyl)urea
SYSTEMATIC NAME: 1-(2-chlorophenyl)-3-(2,4-dimethylphenyl)urea
MOLECULAR FORMULA: C15H15ClN2O
MOLECULAR WEIGHT: 274.7454
SMILES: CC1=CC(=C(C=C1)NC(=O)NC2=CC=CC=C2Cl)C
Structure:
CAS RN: 132309-70-7
CAS Name: 1-(4-chlorophenyl)-3-propylurea
OPENEYE Name: 1-(4-chlorophenyl)-3-propyl-urea
IUPAC Name: 1-(4-chlorophenyl)-3-propylurea
SYSTEMATIC NAME: 1-(4-chlorophenyl)-3-propyl-urea
MOLECULAR FORMULA: C10H13ClN2O
MOLECULAR WEIGHT: 212.67602
SMILES: CCCNC(=O)NC1=CC=C(C=C1)Cl
Structure:
CAS RN: 132294-77-0
CAS Name: 1-(3-chlorophenyl)-3-propylurea
OPENEYE Name: 1-(3-chlorophenyl)-3-propyl-urea
IUPAC Name: 1-(3-chlorophenyl)-3-propylurea
SYSTEMATIC NAME: 1-(3-chlorophenyl)-3-propyl-urea
MOLECULAR FORMULA: C10H13ClN2O
MOLECULAR WEIGHT: 212.67602
SMILES: CCCNC(=O)NC1=CC(=CC=C1)Cl
Structure:
CAS RN: 37139-85-8
CAS Name: 1-(2-cyanoethyl)-1-oxido-2-piperidin-1-iumcarboxylic acid
OPENEYE Name: 1-(2-cyanoethyl)-1-oxido-piperidin-1-ium-2-carboxylic acid
IUPAC Name: 1-(2-cyanoethyl)-1-oxidopiperidin-1-ium-2-carboxylic acid
SYSTEMATIC NAME: 1-(2-cyanoethyl)-1-oxidanidyl-piperidin-1-ium-2-carboxylic acid
MOLECULAR FORMULA: C9H14N2O3
MOLECULAR WEIGHT: 198.21906
SMILES: C1CC[N+](C(C1)C(=O)O)(CCC#N)[O-]
Structure:
CAS RN: 18981-61-8
CAS Name: 4-methylbenzenesulfonic acid (3-hydroxy-6-methoxy-2-methyl-4-oxanyl) ester
OPENEYE Name: (3-hydroxy-6-methoxy-2-methyl-tetrahydropyran-4-yl) 4-methylbenzenesulfonate
IUPAC Name: (3-hydroxy-6-methoxy-2-methyloxan-4-yl) 4-methylbenzenesulfonate
SYSTEMATIC NAME: (6-methoxy-2-methyl-3-oxidanyl-oxan-4-yl) 4-methylbenzenesulfonate
MOLECULAR FORMULA: C14H20O6S
MOLECULAR WEIGHT: 316.37
SMILES: CC1C(C(CC(O1)OC)OS(=O)(=O)C2=CC=C(C=C2)C)O
Structure:
CAS RN: 58868-41-0
CAS Name: 5,8-dimethoxyquinoline
OPENEYE Name: 5,8-dimethoxyquinoline
IUPAC Name: 5,8-dimethoxyquinoline
SYSTEMATIC NAME: 5,8-dimethoxyquinoline
MOLECULAR FORMULA: C11H11NO2
MOLECULAR WEIGHT: 189.21054
SMILES: COC1=C2C=CC=NC2=C(C=C1)OC
Structure:
CAS RN: 1203-36-7
CAS Name: 4,5,8-trichloro-2-methylquinoline
OPENEYE Name: 4,5,8-trichloro-2-methyl-quinoline
IUPAC Name: 4,5,8-trichloro-2-methylquinoline
SYSTEMATIC NAME: 4,5,8-tris(chloranyl)-2-methyl-quinoline
MOLECULAR FORMULA: C10H6Cl3N
MOLECULAR WEIGHT: 246.52034
SMILES: CC1=NC2=C(C=CC(=C2C(=C1)Cl)Cl)Cl
Structure:
CAS RN: 13720-94-0
CAS Name: 4-chloro-3-quinolinecarboxylic acid ethyl ester
OPENEYE Name: ethyl 4-chloroquinoline-3-carboxylate
IUPAC Name: ethyl 4-chloroquinoline-3-carboxylate
SYSTEMATIC NAME: ethyl 4-chloranylquinoline-3-carboxylate
MOLECULAR FORMULA: C12H10ClNO2
MOLECULAR WEIGHT: 235.6663
SMILES: CCOC(=O)C1=C(C2=CC=CC=C2N=C1)Cl
Structure:
CAS RN: 19985-27-4
CAS Name: (2R)-2-[(1S)-1-[(5R,6R,8S,9S,10R,13S,14S,17R)-5,6-dihydroxy-10,13-dimethyl-1-oxo-6,7,8,9,11,12,14,15,16,17-decahydro-4H-cyclopenta[a]phenanthren-17-yl]ethyl]-5-(hydroxymethyl)-4-methyl-2,3-dihydropyran-6-one
OPENEYE Name: (2R)-2-[(1S)-1-[(5R,6R,8S,9S,10R,13S,14S,17R)-5,6-dihydroxy-10,13-dimethyl-1-oxo-6,7,8,9,11,12,14,15,16,17-decahydro-4H-cyclopenta[a]phenanthren-17-yl]ethyl]-5-(hydroxymethyl)-4-methyl-2,3-dihydropyran-6-one
IUPAC Name: (2R)-2-[(1S)-1-[(5R,6R,8S,9S,10R,13S,14S,17R)-5,6-dihydroxy-10,13-dimethyl-1-oxo-6,7,8,9,11,12,14,15,16,17-decahydro-4H-cyclopenta[a]phenanthren-17-yl]ethyl]-5-(hydroxymethyl)-4-methyl-2,3-dihydropyran-6-one
SYSTEMATIC NAME: (2R)-2-[(1S)-1-[(5R,6R,8S,9S,10R,13S,14S,17R)-10,13-dimethyl-5,6-bis(oxidanyl)-1-oxidanylidene-6,7,8,9,11,12,14,15,16,17-decahydro-4H-cyclopenta[a]phenanthren-17-yl]ethyl]-5-(hydroxymethyl)-4-methyl-2,3-dihydropyran-6-one
MOLECULAR FORMULA: C28H40O6
MOLECULAR WEIGHT: 472.6136
SMILES: CC1=C(C(=O)O[C@H](C1)[C@@H](C)[C@H]2CC[C@@H]3[C@@]2(CC[C@H]4[C@H]3C[C@H]([C@@]5([C@@]4(C(=O)C=CC5)C)O)O)C)CO
Structure:
CAS RN: 6295-48-3
CAS Name: (4-chlorophenyl)-(3-hydroxyphenyl)methanone
OPENEYE Name: (4-chlorophenyl)-(3-hydroxyphenyl)methanone
IUPAC Name: (4-chlorophenyl)-(3-hydroxyphenyl)methanone
SYSTEMATIC NAME: (4-chlorophenyl)-(3-hydroxyphenyl)methanone
MOLECULAR FORMULA: C13H9ClO2
MOLECULAR WEIGHT: 232.66236
SMILES: C1=CC(=CC(=C1)O)C(=O)C2=CC=C(C=C2)Cl
Structure:
CAS RN: 31273-51-5
CAS Name: 1,1-dioxospiro[2,3-dihydro-1-benzothiopyran-4,3'-oxirane]-2',2'-dicarbonitrile
OPENEYE Name: 1,1-dioxospiro[2,3-dihydrothiochromene-4,3'-oxirane]-2',2'-dicarbonitrile
IUPAC Name: 1,1-dioxospiro[2,3-dihydrothiochromene-4,3'-oxirane]-2',2'-dicarbonitrile
SYSTEMATIC NAME: 1,1-bis(oxidanylidene)spiro[2,3-dihydrothiochromene-4,3'-oxirane]-2',2'-dicarbonitrile
MOLECULAR FORMULA: C12H8N2O3S
MOLECULAR WEIGHT: 260.26852
SMILES: C1CS(=O)(=O)C2=CC=CC=C2C13C(O3)(C#N)C#N
Structure:
CAS RN: 26603-98-5
CAS Name: 2-(3-thiophenylmethyl)propanedioic acid
OPENEYE Name: 2-(3-thienylmethyl)propanedioic acid
IUPAC Name: 2-(thiophen-3-ylmethyl)propanedioic acid
SYSTEMATIC NAME: 2-(thiophen-3-ylmethyl)propanedioic acid
MOLECULAR FORMULA: C8H8O4S
MOLECULAR WEIGHT: 200.21172
SMILES: C1=CSC=C1CC(C(=O)O)C(=O)O
Structure:
CAS RN: 16378-06-6
CAS Name: 3-(3-thiophenyl)propanoic acid
OPENEYE Name: 3-(3-thienyl)propanoic acid
IUPAC Name: 3-thiophen-3-ylpropanoic acid
SYSTEMATIC NAME: 3-thiophen-3-ylpropanoic acid
MOLECULAR FORMULA: C7H8O2S
MOLECULAR WEIGHT: 156.20222
SMILES: C1=CSC=C1CCC(=O)O
Structure:
CAS RN: 61531-76-8
CAS Name: 2-imino-3-[2-(2-imino-4-oxo-3-thiazolidinyl)ethyl]-4-thiazolidinone
OPENEYE Name: 2-imino-3-[2-(2-imino-4-oxo-thiazolidin-3-yl)ethyl]thiazolidin-4-one
IUPAC Name: 2-imino-3-[2-(2-imino-4-oxo-1,3-thiazolidin-3-yl)ethyl]-1,3-thiazolidin-4-one
SYSTEMATIC NAME: 2-azanylidene-3-[2-(2-azanylidene-4-oxidanylidene-1,3-thiazolidin-3-yl)ethyl]-1,3-thiazolidin-4-one
MOLECULAR FORMULA: C8H10N4O2S2
MOLECULAR WEIGHT: 258.3206
SMILES: C1C(=O)N(C(=N)S1)CCN2C(=O)CSC2=N
Structure:
CAS RN: 6197-99-5
CAS Name: 2-imino-3-[2-(2-imino-4-oxo-3-thiazolidinyl)ethyl]-4-thiazolidinone
OPENEYE Name: 2-imino-3-[2-(2-imino-4-oxo-thiazolidin-3-yl)ethyl]thiazolidin-4-one
IUPAC Name: 2-imino-3-[2-(2-imino-4-oxo-1,3-thiazolidin-3-yl)ethyl]-1,3-thiazolidin-4-one
SYSTEMATIC NAME: 2-azanylidene-3-[2-(2-azanylidene-4-oxidanylidene-1,3-thiazolidin-3-yl)ethyl]-1,3-thiazolidin-4-one
MOLECULAR FORMULA: C8H10N4O2S2
MOLECULAR WEIGHT: 258.3206
SMILES: C1C(=O)N(C(=N)S1)CCN2C(=O)CSC2=N
Structure:
CAS RN: 21865-50-9
CAS Name: 6-bromo-2,3,4,9-tetrahydro-1H-carbazole
OPENEYE Name: 6-bromo-2,3,4,9-tetrahydro-1H-carbazole
IUPAC Name: 6-bromo-2,3,4,9-tetrahydro-1H-carbazole
SYSTEMATIC NAME: 6-bromanyl-2,3,4,9-tetrahydro-1H-carbazole
MOLECULAR FORMULA: C12H12BrN
MOLECULAR WEIGHT: 250.13438
SMILES: C1CCC2=C(C1)C3=C(N2)C=CC(=C3)Br
Structure:
CAS RN: 716-27-8
CAS Name: 1,3-dimethyl-2-(1-pyrrolidinyl)-1,3,2-diazaphospholidine
OPENEYE Name: 1,3-dimethyl-2-pyrrolidin-1-yl-1,3,2-diazaphospholidine
IUPAC Name: 1,3-dimethyl-2-pyrrolidin-1-yl-1,3,2-diazaphospholidine
SYSTEMATIC NAME: 1,3-dimethyl-2-pyrrolidin-1-yl-1,3,2-diazaphospholidine
MOLECULAR FORMULA: C8H18N3P
MOLECULAR WEIGHT: 187.222381
SMILES: CN1CCN(P1N2CCCC2)C
Structure:
CAS RN: 50629-31-7
CAS Name: 4-[bis(ethylthio)methyl]-5-(2,2-dimethyl-1,3-dioxolan-4-yl)-2,2-dimethyl-1,3-dioxolane
OPENEYE Name: 4-[bis(ethylsulfanyl)methyl]-5-(2,2-dimethyl-1,3-dioxolan-4-yl)-2,2-dimethyl-1,3-dioxolane
IUPAC Name: 4-[bis(ethylsulfanyl)methyl]-5-(2,2-dimethyl-1,3-dioxolan-4-yl)-2,2-dimethyl-1,3-dioxolane
SYSTEMATIC NAME: 4-[bis(ethylsulfanyl)methyl]-5-(2,2-dimethyl-1,3-dioxolan-4-yl)-2,2-dimethyl-1,3-dioxolane
MOLECULAR FORMULA: C15H28O4S2
MOLECULAR WEIGHT: 336.51042
SMILES: CCSC(C1C(OC(O1)(C)C)C2COC(O2)(C)C)SCC
Structure:
CAS RN: 14476-72-3
CAS Name: acetic acid [6-(2,2-dimethyl-1,3-dioxolan-4-yl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl] ester
OPENEYE Name: [6-(2,2-dimethyl-1,3-dioxolan-4-yl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl] acetate
IUPAC Name: [6-(2,2-dimethyl-1,3-dioxolan-4-yl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl] acetate
SYSTEMATIC NAME: [6-(2,2-dimethyl-1,3-dioxolan-4-yl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl] ethanoate
MOLECULAR FORMULA: C14H22O7
MOLECULAR WEIGHT: 302.32028
SMILES: CC(=O)OC1C2C(C(O1)C3COC(O3)(C)C)OC(O2)(C)C
Structure:
CAS RN: 10300-18-2
CAS Name: acetic acid (4,5-diacetyloxy-6-chloro-3-oxanyl) ester
OPENEYE Name: (4,5-diacetoxy-6-chloro-tetrahydropyran-3-yl) acetate
IUPAC Name: (4,5-diacetyloxy-6-chlorooxan-3-yl) acetate
SYSTEMATIC NAME: (4,5-diacetyloxy-6-chloranyl-oxan-3-yl) ethanoate
MOLECULAR FORMULA: C11H15ClO7
MOLECULAR WEIGHT: 294.6856
SMILES: CC(=O)OC1COC(C(C1OC(=O)C)OC(=O)C)Cl
Structure:
CAS RN: 61142-41-4
CAS Name: 1,4-bis(4-morpholinylmethyl)naphthalene-2,3-diol
OPENEYE Name: 1,4-bis(morpholinomethyl)naphthalene-2,3-diol
IUPAC Name: 1,4-bis(morpholin-4-ylmethyl)naphthalene-2,3-diol
SYSTEMATIC NAME: 1,4-bis(morpholin-4-ylmethyl)naphthalene-2,3-diol
MOLECULAR FORMULA: C20H26N2O4
MOLECULAR WEIGHT: 358.43144
SMILES: C1COCCN1CC2=C(C(=C(C3=CC=CC=C32)CN4CCOCC4)O)O
Structure:
CAS RN: 35989-16-3
CAS Name: 2-(methylamino)pentanedioic acid
OPENEYE Name: 2-(methylamino)pentanedioic acid
IUPAC Name: 2-(methylamino)pentanedioic acid
SYSTEMATIC NAME: 2-(methylamino)pentanedioic acid
MOLECULAR FORMULA: C6H11NO4
MOLECULAR WEIGHT: 161.15584
SMILES: CNC(CCC(=O)O)C(=O)O
Structure:
CAS RN: 6753-62-4
CAS Name: 2-(methylamino)pentanedioic acid
OPENEYE Name: 2-(methylamino)pentanedioic acid
IUPAC Name: 2-(methylamino)pentanedioic acid
SYSTEMATIC NAME: 2-(methylamino)pentanedioic acid
MOLECULAR FORMULA: C6H11NO4
MOLECULAR WEIGHT: 161.15584
SMILES: CNC(CCC(=O)O)C(=O)O
Structure:
CAS RN: 17750-23-1
CAS Name: N-(4-methylphenyl)carbamic acid 2-[2-[(4-methylanilino)-oxomethoxy]ethyl-(phenylmethyl)amino]ethyl ester
OPENEYE Name: 2-[benzyl-[2-(p-tolylcarbamoyloxy)ethyl]amino]ethyl N-(p-tolyl)carbamate
IUPAC Name: 2-[benzyl-[2-[(4-methylphenyl)carbamoyloxy]ethyl]amino]ethyl N-(4-methylphenyl)carbamate
SYSTEMATIC NAME: 2-[2-[(4-methylphenyl)carbamoyloxy]ethyl-(phenylmethyl)amino]ethyl N-(4-methylphenyl)carbamate
MOLECULAR FORMULA: C27H31N3O4
MOLECULAR WEIGHT: 461.55274
SMILES: CC1=CC=C(C=C1)NC(=O)OCCN(CCOC(=O)NC2=CC=C(C=C2)C)CC3=CC=CC=C3
Structure:
CAS RN: 17751-47-2
CAS Name: N-(4-chlorophenyl)carbamic acid 2-[N-[2-[(4-chloroanilino)-oxomethoxy]ethyl]-3-methylanilino]ethyl ester
OPENEYE Name: 2-[N-[2-[(4-chlorophenyl)carbamoyloxy]ethyl]-3-methyl-anilino]ethyl N-(4-chlorophenyl)carbamate
IUPAC Name: 2-[N-[2-[(4-chlorophenyl)carbamoyloxy]ethyl]-3-methylanilino]ethyl N-(4-chlorophenyl)carbamate
SYSTEMATIC NAME: 2-[2-[(4-chlorophenyl)carbamoyloxy]ethyl-(3-methylphenyl)amino]ethyl N-(4-chlorophenyl)carbamate
MOLECULAR FORMULA: C25H25Cl2N3O4
MOLECULAR WEIGHT: 502.3897
SMILES: CC1=CC(=CC=C1)N(CCOC(=O)NC2=CC=C(C=C2)Cl)CCOC(=O)NC3=CC=C(C=C3)Cl
Structure:
CAS RN: 17751-50-7
CAS Name: N-(3-chlorophenyl)carbamic acid 2-[N-[2-[(3-chloroanilino)-oxomethoxy]ethyl]-3-methylanilino]ethyl ester
OPENEYE Name: 2-[N-[2-[(3-chlorophenyl)carbamoyloxy]ethyl]-3-methyl-anilino]ethyl N-(3-chlorophenyl)carbamate
IUPAC Name: 2-[N-[2-[(3-chlorophenyl)carbamoyloxy]ethyl]-3-methylanilino]ethyl N-(3-chlorophenyl)carbamate
SYSTEMATIC NAME: 2-[2-[(3-chlorophenyl)carbamoyloxy]ethyl-(3-methylphenyl)amino]ethyl N-(3-chlorophenyl)carbamate
MOLECULAR FORMULA: C25H25Cl2N3O4
MOLECULAR WEIGHT: 502.3897
SMILES: CC1=CC(=CC=C1)N(CCOC(=O)NC2=CC(=CC=C2)Cl)CCOC(=O)NC3=CC(=CC=C3)Cl
Structure:
CAS RN: 18981-63-0
CAS Name: acetic acid (4-acetamido-6-methoxy-2-methyl-3-oxanyl) ester
OPENEYE Name: (4-acetamido-6-methoxy-2-methyl-tetrahydropyran-3-yl) acetate
IUPAC Name: (4-acetamido-6-methoxy-2-methyloxan-3-yl) acetate
SYSTEMATIC NAME: (4-acetamido-6-methoxy-2-methyl-oxan-3-yl) ethanoate
MOLECULAR FORMULA: C11H19NO5
MOLECULAR WEIGHT: 245.27226
SMILES: CC1C(C(CC(O1)OC)NC(=O)C)OC(=O)C
Structure:
CAS RN: 23089-56-7
CAS Name: acetic acid (4-acetamido-6-methoxy-2-methyl-3-oxanyl) ester
OPENEYE Name: (4-acetamido-6-methoxy-2-methyl-tetrahydropyran-3-yl) acetate
IUPAC Name: (4-acetamido-6-methoxy-2-methyloxan-3-yl) acetate
SYSTEMATIC NAME: (4-acetamido-6-methoxy-2-methyl-oxan-3-yl) ethanoate
MOLECULAR FORMULA: C11H19NO5
MOLECULAR WEIGHT: 245.27226
SMILES: CC1C(C(CC(O1)OC)NC(=O)C)OC(=O)C
Structure:
CAS RN: 51869-35-3
CAS Name: acetic acid (4-acetamido-6-methoxy-2-methyl-3-oxanyl) ester
OPENEYE Name: (4-acetamido-6-methoxy-2-methyl-tetrahydropyran-3-yl) acetate
IUPAC Name: (4-acetamido-6-methoxy-2-methyloxan-3-yl) acetate
SYSTEMATIC NAME: (4-acetamido-6-methoxy-2-methyl-oxan-3-yl) ethanoate
MOLECULAR FORMULA: C11H19NO5
MOLECULAR WEIGHT: 245.27226
SMILES: CC1C(C(CC(O1)OC)NC(=O)C)OC(=O)C
Structure:
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