CAS RN: 68970-14-9
CAS Name: bis(1-pyrrolidinyl)diazene
OPENEYE Name: dipyrrolidin-1-yldiazene
IUPAC Name: dipyrrolidin-1-yldiazene
SYSTEMATIC NAME: dipyrrolidin-1-yldiazene
MOLECULAR FORMULA: C8H16N4
MOLECULAR WEIGHT: 168.23944
SMILES: C1CCN(C1)N=NN2CCCC2
Structure:
CAS RN: 2081-14-3
CAS Name: bis(1-piperidinyl)diazene
OPENEYE Name: bis(1-piperidyl)diazene
IUPAC Name: di(piperidin-1-yl)diazene
SYSTEMATIC NAME: di(piperidin-1-yl)diazene
MOLECULAR FORMULA: C10H20N4
MOLECULAR WEIGHT: 196.2926
SMILES: C1CCN(CC1)N=NN2CCCCC2
Structure:
CAS RN: 3200-06-4
CAS Name: 2-(1-naphthalenylmethyl)-3-(2-oxolanyl)propanoic acid 2-(diethylamino)ethyl ester; oxalic acid
OPENEYE Name: 2-(diethylamino)ethyl 2-(1-naphthylmethyl)-3-tetrahydrofuran-2-yl-propanoate; oxalic acid
IUPAC Name: 2-(diethylamino)ethyl 2-(naphthalen-1-ylmethyl)-3-(oxolan-2-yl)propanoate; oxalic acid
SYSTEMATIC NAME: 2-(diethylamino)ethyl 2-(naphthalen-1-ylmethyl)-3-(oxolan-2-yl)propanoate; ethanedioic acid
MOLECULAR FORMULA: C26H35NO7
MOLECULAR WEIGHT: 473.5586
SMILES: CCN(CC)CCOC(=O)C(CC1CCCO1)CC2=CC=CC3=CC=CC=C32.C(=O)(C(=O)O)O
Structure:
CAS RN: 56119-96-1
CAS Name: 2-(2-furanyl)-7-methyl-3,6-dihydroimidazo[4,5-f]quinolin-9-one
OPENEYE Name: 2-(2-furyl)-7-methyl-3,6-dihydroimidazo[4,5-f]quinolin-9-one
IUPAC Name: 2-(furan-2-yl)-7-methyl-3,6-dihydroimidazo[4,5-f]quinolin-9-one
SYSTEMATIC NAME: 2-(furan-2-yl)-7-methyl-3,6-dihydroimidazo[4,5-f]quinolin-9-one
MOLECULAR FORMULA: C15H11N3O2
MOLECULAR WEIGHT: 265.26674
SMILES: CC1=CC(=O)C2=C(N1)C=CC3=C2N=C(N3)C4=CC=CO4
Structure:
CAS RN: 73664-84-3
CAS Name: 2-[[(1-carboxy-3-methylbutyl)imino-phenylmethyl]amino]-4-methylpentanoic acid
OPENEYE Name: 2-[[N-(1-carboxy-3-methyl-butyl)-C-phenyl-carbonimidoyl]amino]-4-methyl-pentanoic acid
IUPAC Name: 2-[[N-(1-carboxy-3-methylbutyl)-C-phenylcarbonimidoyl]amino]-4-methylpentanoic acid
SYSTEMATIC NAME: 4-methyl-2-[[N-(4-methyl-1-oxidanyl-1-oxidanylidene-pentan-2-yl)-C-phenyl-carbonimidoyl]amino]pentanoic acid
MOLECULAR FORMULA: C19H28N2O4
MOLECULAR WEIGHT: 348.43662
SMILES: CC(C)CC(C(=O)O)NC(=NC(CC(C)C)C(=O)O)C1=CC=CC=C1
Structure:
CAS RN: 60012-46-6
CAS Name: N-(3,5,6-trichloro-2-pyrazinyl)carbamic acid ethyl ester
OPENEYE Name: ethyl N-(3,5,6-trichloropyrazin-2-yl)carbamate
IUPAC Name: ethyl N-(3,5,6-trichloropyrazin-2-yl)carbamate
SYSTEMATIC NAME: ethyl N-[3,5,6-tris(chloranyl)pyrazin-2-yl]carbamate
MOLECULAR FORMULA: C7H6Cl3N3O2
MOLECULAR WEIGHT: 270.50044
SMILES: CCOC(=O)NC1=C(N=C(C(=N1)Cl)Cl)Cl
Structure:
CAS RN: 5943-92-0
CAS Name: 3-cyclohexyl-1H-quinazoline-2,4-dione
OPENEYE Name: 3-cyclohexyl-1H-quinazoline-2,4-dione
IUPAC Name: 3-cyclohexyl-1H-quinazoline-2,4-dione
SYSTEMATIC NAME: 3-cyclohexyl-1H-quinazoline-2,4-dione
MOLECULAR FORMULA: C14H16N2O2
MOLECULAR WEIGHT: 244.28904
SMILES: C1CCC(CC1)N2C(=O)C3=CC=CC=C3NC2=O
Structure:
CAS RN: 40066-33-9
CAS Name: N6-[(3,4-dichlorophenyl)methyl]-N6-ethyl-5-methylquinazoline-2,4,6-triamine
OPENEYE Name: N6-[(3,4-dichlorophenyl)methyl]-N6-ethyl-5-methyl-quinazoline-2,4,6-triamine
IUPAC Name: 6-N-[(3,4-dichlorophenyl)methyl]-6-N-ethyl-5-methylquinazoline-2,4,6-triamine
SYSTEMATIC NAME: N6-[(3,4-dichlorophenyl)methyl]-N6-ethyl-5-methyl-quinazoline-2,4,6-triamine
MOLECULAR FORMULA: C18H19Cl2N5
MOLECULAR WEIGHT: 376.28296
SMILES: CCN(CC1=CC(=C(C=C1)Cl)Cl)C2=C(C3=C(C=C2)N=C(N=C3N)N)C
Structure:
CAS RN: 57099-08-8
CAS Name: 9-[3,4-dimethoxy-5-(methoxymethyl)-2-oxolanyl]-N,N-dimethyl-6-purinamine
OPENEYE Name: 9-[3,4-dimethoxy-5-(methoxymethyl)tetrahydrofuran-2-yl]-N,N-dimethyl-purin-6-amine
IUPAC Name: 9-[3,4-dimethoxy-5-(methoxymethyl)oxolan-2-yl]-N,N-dimethylpurin-6-amine
SYSTEMATIC NAME: 9-[3,4-dimethoxy-5-(methoxymethyl)oxolan-2-yl]-N,N-dimethyl-purin-6-amine
MOLECULAR FORMULA: C15H23N5O4
MOLECULAR WEIGHT: 337.37422
SMILES: CN(C)C1=NC=NC2=C1N=CN2C3C(C(C(O3)COC)OC)OC
Structure:
CAS RN: 65150-68-7
CAS Name: 1-[4-methoxy-5-(methoxymethyl)-2-oxolanyl]-3,5-dimethylpyrimidine-2,4-dione
OPENEYE Name: 1-[4-methoxy-5-(methoxymethyl)tetrahydrofuran-2-yl]-3,5-dimethyl-pyrimidine-2,4-dione
IUPAC Name: 1-[4-methoxy-5-(methoxymethyl)oxolan-2-yl]-3,5-dimethylpyrimidine-2,4-dione
SYSTEMATIC NAME: 1-[4-methoxy-5-(methoxymethyl)oxolan-2-yl]-3,5-dimethyl-pyrimidine-2,4-dione
MOLECULAR FORMULA: C13H20N2O5
MOLECULAR WEIGHT: 284.3083
SMILES: CC1=CN(C(=O)N(C1=O)C)C2CC(C(O2)COC)OC
Structure:
CAS RN: 55933-63-6
CAS Name: phenyl-(5-phenyl-1-propan-2-yl-3-pyrrolyl)methanone
OPENEYE Name: (1-isopropyl-5-phenyl-pyrrol-3-yl)-phenyl-methanone
IUPAC Name: phenyl-(5-phenyl-1-propan-2-ylpyrrol-3-yl)methanone
SYSTEMATIC NAME: phenyl-(5-phenyl-1-propan-2-yl-pyrrol-3-yl)methanone
MOLECULAR FORMULA: C20H19NO
MOLECULAR WEIGHT: 289.37096
SMILES: CC(C)N1C=C(C=C1C2=CC=CC=C2)C(=O)C3=CC=CC=C3
Structure:
CAS RN: 25724-79-2
CAS Name: 1-oxo-2,3-dihydroindene-5-carbonitrile
OPENEYE Name: 1-oxoindane-5-carbonitrile
IUPAC Name: 1-oxo-2,3-dihydroindene-5-carbonitrile
SYSTEMATIC NAME: 1-oxidanylidene-2,3-dihydroindene-5-carbonitrile
MOLECULAR FORMULA: C10H7NO
MOLECULAR WEIGHT: 157.16868
SMILES: C1CC(=O)C2=C1C=C(C=C2)C#N
Structure:
CAS RN: 69975-65-1
CAS Name: 6-amino-2,3-dihydroinden-1-one
OPENEYE Name: 6-aminoindan-1-one
IUPAC Name: 6-amino-2,3-dihydroinden-1-one
SYSTEMATIC NAME: 6-azanyl-2,3-dihydroinden-1-one
MOLECULAR FORMULA: C9H9NO
MOLECULAR WEIGHT: 147.17386
SMILES: C1CC(=O)C2=C1C=CC(=C2)N
Structure:
CAS RN: 58161-35-6
CAS Name: N-(1-oxo-2,3-dihydroinden-5-yl)acetamide
OPENEYE Name: N-(1-oxoindan-5-yl)acetamide
IUPAC Name: N-(1-oxo-2,3-dihydroinden-5-yl)acetamide
SYSTEMATIC NAME: N-(1-oxidanylidene-2,3-dihydroinden-5-yl)ethanamide
MOLECULAR FORMULA: C11H11NO2
MOLECULAR WEIGHT: 189.21054
SMILES: CC(=O)NC1=CC2=C(C=C1)C(=O)CC2
Structure:
CAS RN: 52313-46-9
CAS Name: 2-acetyl-4-oxo-4-phenylbutanoic acid ethyl ester
OPENEYE Name: ethyl 2-acetyl-4-oxo-4-phenyl-butanoate
IUPAC Name: ethyl 2-acetyl-4-oxo-4-phenylbutanoate
SYSTEMATIC NAME: ethyl 2-ethanoyl-4-oxidanylidene-4-phenyl-butanoate
MOLECULAR FORMULA: C14H16O4
MOLECULAR WEIGHT: 248.27444
SMILES: CCOC(=O)C(CC(=O)C1=CC=CC=C1)C(=O)C
Structure:
CAS RN: 51927-25-4
CAS Name: 2-methyl-4-nitro-2,3-dihydroinden-1-one
OPENEYE Name: 2-methyl-4-nitro-indan-1-one
IUPAC Name: 2-methyl-4-nitro-2,3-dihydroinden-1-one
SYSTEMATIC NAME: 2-methyl-4-nitro-2,3-dihydroinden-1-one
MOLECULAR FORMULA: C10H9NO3
MOLECULAR WEIGHT: 191.18336
SMILES: CC1CC2=C(C1=O)C=CC=C2[N+](=O)[O-]
Structure:
CAS RN: 52045-41-7
CAS Name: 4-amino-2-methyl-2,3-dihydroinden-1-one
OPENEYE Name: 4-amino-2-methyl-indan-1-one
IUPAC Name: 4-amino-2-methyl-2,3-dihydroinden-1-one
SYSTEMATIC NAME: 4-azanyl-2-methyl-2,3-dihydroinden-1-one
MOLECULAR FORMULA: C10H11NO
MOLECULAR WEIGHT: 161.20044
SMILES: CC1CC2=C(C1=O)C=CC=C2N
Structure:
CAS RN: 3470-54-0
CAS Name: 5-amino-2,3-dihydroinden-1-one
OPENEYE Name: 5-aminoindan-1-one
IUPAC Name: 5-amino-2,3-dihydroinden-1-one
SYSTEMATIC NAME: 5-azanyl-2,3-dihydroinden-1-one
MOLECULAR FORMULA: C9H9NO
MOLECULAR WEIGHT: 147.17386
SMILES: C1CC(=O)C2=C1C=C(C=C2)N
Structure:
CAS RN: 39105-51-6
CAS Name: 3-(4-acetylphenyl)propanoic acid
OPENEYE Name: 3-(4-acetylphenyl)propanoic acid
IUPAC Name: 3-(4-acetylphenyl)propanoic acid
SYSTEMATIC NAME: 3-(4-ethanoylphenyl)propanoic acid
MOLECULAR FORMULA: C11H12O3
MOLECULAR WEIGHT: 192.21118
SMILES: CC(=O)C1=CC=C(C=C1)CCC(=O)O
Structure:
CAS RN: 27961-57-5
CAS Name: 3-hydroxy-3-(4-methoxyphenyl)-2-methylpropanoic acid ethyl ester
OPENEYE Name: ethyl 3-hydroxy-3-(4-methoxyphenyl)-2-methyl-propanoate
IUPAC Name: ethyl 3-hydroxy-3-(4-methoxyphenyl)-2-methylpropanoate
SYSTEMATIC NAME: ethyl 3-(4-methoxyphenyl)-2-methyl-3-oxidanyl-propanoate
MOLECULAR FORMULA: C13H18O4
MOLECULAR WEIGHT: 238.27962
SMILES: CCOC(=O)C(C)C(C1=CC=C(C=C1)OC)O
Structure:
CAS RN: 60169-35-9
CAS Name: 1-(diphenylmethyl)-2-azetidinecarbohydrazide
OPENEYE Name: 1-benzhydrylazetidine-2-carbohydrazide
IUPAC Name: 1-benzhydrylazetidine-2-carbohydrazide
SYSTEMATIC NAME: 1-(diphenylmethyl)azetidine-2-carbohydrazide
MOLECULAR FORMULA: C17H19N3O
MOLECULAR WEIGHT: 281.35226
SMILES: C1CN(C1C(=O)NN)C(C2=CC=CC=C2)C3=CC=CC=C3
Structure:
CAS RN: 31247-30-0
CAS Name: 4-(tert-butylamino)butanoic acid
OPENEYE Name: 4-(tert-butylamino)butanoic acid
IUPAC Name: 4-(tert-butylamino)butanoic acid
SYSTEMATIC NAME: 4-(tert-butylamino)butanoic acid
MOLECULAR FORMULA: C8H17NO2
MOLECULAR WEIGHT: 159.22608
SMILES: CC(C)(C)NCCCC(=O)O
Structure:
CAS RN: 60169-34-8
CAS Name: 1-tert-butyl-2-azetidinecarbohydrazide
OPENEYE Name: 1-tert-butylazetidine-2-carbohydrazide
IUPAC Name: 1-tert-butylazetidine-2-carbohydrazide
SYSTEMATIC NAME: 1-tert-butylazetidine-2-carbohydrazide
MOLECULAR FORMULA: C8H17N3O
MOLECULAR WEIGHT: 171.24008
SMILES: CC(C)(C)N1CCC1C(=O)NN
Structure:
CAS RN: 35893-23-3
CAS Name: N-(2H-acenaphthylen-1-ylideneamino)aniline
OPENEYE Name: N-(2H-acenaphthylen-1-ylideneamino)aniline
IUPAC Name: N-(2H-acenaphthylen-1-ylideneamino)aniline
SYSTEMATIC NAME: N-(2H-acenaphthylen-1-ylideneamino)aniline
MOLECULAR FORMULA: C18H14N2
MOLECULAR WEIGHT: 258.31716
SMILES: C1C2=CC=CC3=C2C(=CC=C3)C1=NNC4=CC=CC=C4
Structure:
CAS RN: 963-63-3
CAS Name: 2-(phenylmethylene)-1-acenaphthylenone
OPENEYE Name: 2-benzylideneacenaphthylen-1-one
IUPAC Name: 2-benzylideneacenaphthylen-1-one
SYSTEMATIC NAME: 2-(phenylmethylidene)acenaphthylen-1-one
MOLECULAR FORMULA: C19H12O
MOLECULAR WEIGHT: 256.29798
SMILES: C1=CC=C(C=C1)C=C2C3=CC=CC4=C3C(=CC=C4)C2=O
Structure:
CAS RN: 53059-43-1
CAS Name: 2-(bromomethyl)-3-phenyl-2-propenoic acid methyl ester
OPENEYE Name: methyl 2-(bromomethyl)-3-phenyl-prop-2-enoate
IUPAC Name: methyl 2-(bromomethyl)-3-phenylprop-2-enoate
SYSTEMATIC NAME: methyl 2-(bromomethyl)-3-phenyl-prop-2-enoate
MOLECULAR FORMULA: C11H11BrO2
MOLECULAR WEIGHT: 255.10784
SMILES: COC(=O)C(=CC1=CC=CC=C1)CBr
Structure:
CAS RN: 93008-98-1
CAS Name: N-(2,3-dihydro-1H-inden-1-yl)-4-methylbenzenesulfonamide
OPENEYE Name: N-indan-1-yl-4-methyl-benzenesulfonamide
IUPAC Name: N-(2,3-dihydro-1H-inden-1-yl)-4-methylbenzenesulfonamide
SYSTEMATIC NAME: N-(2,3-dihydro-1H-inden-1-yl)-4-methyl-benzenesulfonamide
MOLECULAR FORMULA: C16H17NO2S
MOLECULAR WEIGHT: 287.37668
SMILES: CC1=CC=C(C=C1)S(=O)(=O)NC2CCC3=CC=CC=C23
Structure:
CAS RN: 22955-77-7
CAS Name: 3-oxo-1,2-dihydroindene-2-carboxylic acid methyl ester
OPENEYE Name: methyl 1-oxoindane-2-carboxylate
IUPAC Name: methyl 3-oxo-1,2-dihydroindene-2-carboxylate
SYSTEMATIC NAME: methyl 3-oxidanylidene-1,2-dihydroindene-2-carboxylate
MOLECULAR FORMULA: C11H10O3
MOLECULAR WEIGHT: 190.1953
SMILES: COC(=O)C1CC2=CC=CC=C2C1=O
Structure:
CAS RN: 40073-45-8
CAS Name: 1,2a,3,7b-tetrahydroindeno[1,2-b]azet-2-one
OPENEYE Name: 1,2a,3,7b-tetrahydroindeno[1,2-b]azet-2-one
IUPAC Name: 1,2a,3,7b-tetrahydroindeno[1,2-b]azet-2-one
SYSTEMATIC NAME: 1,2a,3,7b-tetrahydroindeno[1,2-b]azet-2-one
MOLECULAR FORMULA: C10H9NO
MOLECULAR WEIGHT: 159.18456
SMILES: C1C2C(C3=CC=CC=C31)NC2=O
Structure:
CAS RN: 55269-96-0
CAS Name: 3-hydroxyimino-1,2-dihydroindene-2-carboxylic acid methyl ester
OPENEYE Name: methyl 1-hydroxyiminoindane-2-carboxylate
IUPAC Name: methyl 3-hydroxyimino-1,2-dihydroindene-2-carboxylate
SYSTEMATIC NAME: methyl 3-hydroxyimino-1,2-dihydroindene-2-carboxylate
MOLECULAR FORMULA: C11H11NO3
MOLECULAR WEIGHT: 205.20994
SMILES: COC(=O)C1CC2=CC=CC=C2C1=NO
Structure:
CAS RN: 2982-53-8
CAS Name: 2-(4,5-dimethoxy-2-nitrophenyl)acetic acid methyl ester
OPENEYE Name: methyl 2-(4,5-dimethoxy-2-nitro-phenyl)acetate
IUPAC Name: methyl 2-(4,5-dimethoxy-2-nitrophenyl)acetate
SYSTEMATIC NAME: methyl 2-(4,5-dimethoxy-2-nitro-phenyl)ethanoate
MOLECULAR FORMULA: C11H13NO6
MOLECULAR WEIGHT: 255.22402
SMILES: COC1=C(C=C(C(=C1)CC(=O)OC)[N+](=O)[O-])OC
Structure:
CAS RN: 3984-02-9
CAS Name: 4-(3,4-dimethoxyphenyl)-2-ethylbutanoic acid
OPENEYE Name: 4-(3,4-dimethoxyphenyl)-2-ethyl-butanoic acid
IUPAC Name: 4-(3,4-dimethoxyphenyl)-2-ethylbutanoic acid
SYSTEMATIC NAME: 4-(3,4-dimethoxyphenyl)-2-ethyl-butanoic acid
MOLECULAR FORMULA: C14H20O4
MOLECULAR WEIGHT: 252.3062
SMILES: CCC(CCC1=CC(=C(C=C1)OC)OC)C(=O)O
Structure:
CAS RN: 14152-97-7
CAS Name: acetic acid (3,4,5-triacetyloxy-6-isothiocyanato-2-oxanyl)methyl ester
OPENEYE Name: (3,4,5-triacetoxy-6-isothiocyanato-tetrahydropyran-2-yl)methyl acetate
IUPAC Name: (3,4,5-triacetyloxy-6-isothiocyanatooxan-2-yl)methyl acetate
SYSTEMATIC NAME: (3,4,5-triacetyloxy-6-isothiocyanato-oxan-2-yl)methyl ethanoate
MOLECULAR FORMULA: C15H19NO9S
MOLECULAR WEIGHT: 389.37766
SMILES: CC(=O)OCC1C(C(C(C(O1)N=C=S)OC(=O)C)OC(=O)C)OC(=O)C
Structure:
CAS RN: 29977-36-4
CAS Name: 6-hydroxy-3,4-dihydro-2H-1-benzopyran-3-one
OPENEYE Name: 6-hydroxychroman-3-one
IUPAC Name: 6-hydroxy-4H-chromen-3-one
SYSTEMATIC NAME: 6-oxidanyl-4H-chromen-3-one
MOLECULAR FORMULA: C9H8O3
MOLECULAR WEIGHT: 164.15802
SMILES: C1C(=O)COC2=C1C=C(C=C2)O
Structure:
CAS RN: 7772-79-4
CAS Name: acetic acid (5-acetamido-3,4,6-triacetyloxy-2-oxanyl)methyl ester
OPENEYE Name: (5-acetamido-3,4,6-triacetoxy-tetrahydropyran-2-yl)methyl acetate
IUPAC Name: (5-acetamido-3,4,6-triacetyloxyoxan-2-yl)methyl acetate
SYSTEMATIC NAME: (5-acetamido-3,4,6-triacetyloxy-oxan-2-yl)methyl ethanoate
MOLECULAR FORMULA: C16H23NO10
MOLECULAR WEIGHT: 389.35452
SMILES: CC(=O)NC1C(C(C(OC1OC(=O)C)COC(=O)C)OC(=O)C)OC(=O)C
Structure:
CAS RN: 7784-54-5
CAS Name: acetic acid (5-acetamido-3,4,6-triacetyloxy-2-oxanyl)methyl ester
OPENEYE Name: (5-acetamido-3,4,6-triacetoxy-tetrahydropyran-2-yl)methyl acetate
IUPAC Name: (5-acetamido-3,4,6-triacetyloxyoxan-2-yl)methyl acetate
SYSTEMATIC NAME: (5-acetamido-3,4,6-triacetyloxy-oxan-2-yl)methyl ethanoate
MOLECULAR FORMULA: C16H23NO10
MOLECULAR WEIGHT: 389.35452
SMILES: CC(=O)NC1C(C(C(OC1OC(=O)C)COC(=O)C)OC(=O)C)OC(=O)C
Structure:
CAS RN: 10385-50-9
CAS Name: acetic acid (5-acetamido-3,4,6-triacetyloxy-2-oxanyl)methyl ester
OPENEYE Name: (5-acetamido-3,4,6-triacetoxy-tetrahydropyran-2-yl)methyl acetate
IUPAC Name: (5-acetamido-3,4,6-triacetyloxyoxan-2-yl)methyl acetate
SYSTEMATIC NAME: (5-acetamido-3,4,6-triacetyloxy-oxan-2-yl)methyl ethanoate
MOLECULAR FORMULA: C16H23NO10
MOLECULAR WEIGHT: 389.35452
SMILES: CC(=O)NC1C(C(C(OC1OC(=O)C)COC(=O)C)OC(=O)C)OC(=O)C
Structure:
CAS RN: 14086-90-9
CAS Name: acetic acid (5-acetamido-3,4,6-triacetyloxy-2-oxanyl)methyl ester
OPENEYE Name: (5-acetamido-3,4,6-triacetoxy-tetrahydropyran-2-yl)methyl acetate
IUPAC Name: (5-acetamido-3,4,6-triacetyloxyoxan-2-yl)methyl acetate
SYSTEMATIC NAME: (5-acetamido-3,4,6-triacetyloxy-oxan-2-yl)methyl ethanoate
MOLECULAR FORMULA: C16H23NO10
MOLECULAR WEIGHT: 389.35452
SMILES: CC(=O)NC1C(C(C(OC1OC(=O)C)COC(=O)C)OC(=O)C)OC(=O)C
Structure:
CAS RN: 6730-10-5
CAS Name: acetic acid (5-acetamido-3,4,6-triacetyloxy-2-oxanyl)methyl ester
OPENEYE Name: (5-acetamido-3,4,6-triacetoxy-tetrahydropyran-2-yl)methyl acetate
IUPAC Name: (5-acetamido-3,4,6-triacetyloxyoxan-2-yl)methyl acetate
SYSTEMATIC NAME: (5-acetamido-3,4,6-triacetyloxy-oxan-2-yl)methyl ethanoate
MOLECULAR FORMULA: C16H23NO10
MOLECULAR WEIGHT: 389.35452
SMILES: CC(=O)NC1C(C(C(OC1OC(=O)C)COC(=O)C)OC(=O)C)OC(=O)C
Structure:
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