CAS RN: 86-36-2
CAS Name: N-(phenylmethyl)-N-[2-(2-pyridinyl)ethyl]hydroxylamine
OPENEYE Name: N-benzyl-N-[2-(2-pyridyl)ethyl]hydroxylamine
IUPAC Name: N-benzyl-N-(2-pyridin-2-ylethyl)hydroxylamine
SYSTEMATIC NAME: N-(phenylmethyl)-N-(2-pyridin-2-ylethyl)hydroxylamine
MOLECULAR FORMULA: C14H16N2O
MOLECULAR WEIGHT: 228.28964
SMILES: C1=CC=C(C=C1)CN(CCC2=CC=CC=N2)O
Structure:
CAS RN: 16031-66-6
CAS Name: (8R,9S,10R,13R,14R,17S)-17-acetyl-14-hydroxy-10,13-dimethyl-2,6,7,8,9,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-one
OPENEYE Name: (8R,9S,10R,13R,14R,17S)-17-acetyl-14-hydroxy-10,13-dimethyl-2,6,7,8,9,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-one
IUPAC Name: (8R,9S,10R,13R,14R,17S)-17-acetyl-14-hydroxy-10,13-dimethyl-2,6,7,8,9,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-one
SYSTEMATIC NAME: (8R,9S,10R,13R,14R,17S)-17-ethanoyl-10,13-dimethyl-14-oxidanyl-2,6,7,8,9,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-one
MOLECULAR FORMULA: C21H30O3
MOLECULAR WEIGHT: 330.4611
SMILES: CC(=O)[C@H]1CC[C@@]2([C@@]1(CC[C@H]3[C@H]2CCC4=CC(=O)CC[C@]34C)C)O
Structure:
CAS RN: 4930-99-8
CAS Name: (3-methyl-2-pyridinyl)hydrazine
OPENEYE Name: (3-methyl-2-pyridyl)hydrazine
IUPAC Name: (3-methylpyridin-2-yl)hydrazine
SYSTEMATIC NAME: (3-methylpyridin-2-yl)diazane
MOLECULAR FORMULA: C6H9N3
MOLECULAR WEIGHT: 123.15576
SMILES: CC1=C(N=CC=C1)NN
Structure:
CAS RN: 21696-07-1
CAS Name: N1,N3-bis[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]-4-fluorobenzene-1,3-dicarboxamide
OPENEYE Name: N1,N3-bis[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]-4-fluoro-benzene-1,3-dicarboxamide
IUPAC Name: 1-N,3-N-bis[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]-4-fluorobenzene-1,3-dicarboxamide
SYSTEMATIC NAME: N1,N3-bis[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]-4-fluoranyl-benzene-1,3-dicarboxamide
MOLECULAR FORMULA: C26H23FN6O2
MOLECULAR WEIGHT: 470.498223
SMILES: C1CN=C(N1)C2=CC=C(C=C2)NC(=O)C3=CC(=C(C=C3)F)C(=O)NC4=CC=C(C=C4)C5=NCCN5
Structure:
CAS RN: 15770-88-4
CAS Name: propanoic acid [(8R,9S,13S,14S,17S)-13-methyl-3-oxo-2,4,6,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl] ester
OPENEYE Name: [(8R,9S,13S,14S,17S)-13-methyl-3-oxo-2,4,6,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl] propanoate
IUPAC Name: [(8R,9S,13S,14S,17S)-13-methyl-3-oxo-2,4,6,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl] propanoate
SYSTEMATIC NAME: [(8R,9S,13S,14S,17S)-13-methyl-3-oxidanylidene-2,4,6,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl] propanoate
MOLECULAR FORMULA: C21H30O3
MOLECULAR WEIGHT: 330.4611
SMILES: CCC(=O)O[C@H]1CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2CCC4=C3CCC(=O)C4)C
Structure:
CAS RN: 35826-57-4
CAS Name: acetic acid (3-acetyloxy-6-oxo-9-benzofuro[3,2-c][1]benzopyranyl) ester
OPENEYE Name: (3-acetoxy-6-oxo-benzofuro[3,2-c]chromen-9-yl) acetate
IUPAC Name: (3-acetyloxy-6-oxo-[1]benzofuro[3,2-c]chromen-9-yl) acetate
SYSTEMATIC NAME: (3-acetyloxy-6-oxidanylidene-[1]benzofuro[3,2-c]chromen-9-yl) ethanoate
MOLECULAR FORMULA: C19H12O7
MOLECULAR WEIGHT: 352.29438
SMILES: CC(=O)OC1=CC2=C(C=C1)C3=C(O2)C4=C(C=C(C=C4)OC(=O)C)OC3=O
Structure:
CAS RN: 56933-62-1
CAS Name: acetic acid [(8R,9S,10R,13S,14S,17S)-6-(hydroxymethyl)-10,13-dimethyl-3-oxo-1,2,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl] ester
OPENEYE Name: [(8R,9S,10R,13S,14S,17S)-6-(hydroxymethyl)-10,13-dimethyl-3-oxo-1,2,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl] acetate
IUPAC Name: [(8R,9S,10R,13S,14S,17S)-6-(hydroxymethyl)-10,13-dimethyl-3-oxo-1,2,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl] acetate
SYSTEMATIC NAME: [(8R,9S,10R,13S,14S,17S)-6-(hydroxymethyl)-10,13-dimethyl-3-oxidanylidene-1,2,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl] ethanoate
MOLECULAR FORMULA: C22H30O4
MOLECULAR WEIGHT: 358.4712
SMILES: CC(=O)O[C@H]1CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2C=C(C4=CC(=O)CC[C@]34C)CO)C
Structure:
CAS RN: 92378-15-9
CAS Name: N4-(4-bromophenyl)-N6-butylpyrimidine-2,4,6-triamine
OPENEYE Name: N4-(4-bromophenyl)-N6-butyl-pyrimidine-2,4,6-triamine
IUPAC Name: 4-N-(4-bromophenyl)-6-N-butylpyrimidine-2,4,6-triamine
SYSTEMATIC NAME: N4-(4-bromophenyl)-N6-butyl-pyrimidine-2,4,6-triamine
MOLECULAR FORMULA: C14H18BrN5
MOLECULAR WEIGHT: 336.23022
SMILES: CCCCNC1=NC(=NC(=C1)NC2=CC=C(C=C2)Br)N
Structure:
CAS RN: 2979-56-8
CAS Name: acetic acid [(3S,5R,6R,8S,13R,14S,17R)-6-fluoro-5,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,6,7,8,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] ester
OPENEYE Name: [(3S,5R,6R,8S,13R,14S,17R)-17-[(1R)-1,5-dimethylhexyl]-6-fluoro-5,13-dimethyl-2,3,4,6,7,8,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] acetate
IUPAC Name: [(3S,5R,6R,8S,13R,14S,17R)-6-fluoro-5,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,6,7,8,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] acetate
SYSTEMATIC NAME: [(3S,5R,6R,8S,13R,14S,17R)-6-fluoranyl-5,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,6,7,8,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] ethanoate
MOLECULAR FORMULA: C29H47FO2
MOLECULAR WEIGHT: 446.680683
SMILES: C[C@H](CCCC(C)C)[C@H]1CC[C@@H]2[C@@]1(CCC3=C4CC[C@@H](C[C@]4([C@@H](C[C@@H]23)F)C)OC(=O)C)C
Structure:
CAS RN: 31147-33-8
CAS Name: acetic acid [(3S,5R,6R,8S,13R,14S,17R)-6-chloro-5,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,6,7,8,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] ester
OPENEYE Name: [(3S,5R,6R,8S,13R,14S,17R)-6-chloro-17-[(1R)-1,5-dimethylhexyl]-5,13-dimethyl-2,3,4,6,7,8,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] acetate
IUPAC Name: [(3S,5R,6R,8S,13R,14S,17R)-6-chloro-5,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,6,7,8,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] acetate
SYSTEMATIC NAME: [(3S,5R,6R,8S,13R,14S,17R)-6-chloranyl-5,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,6,7,8,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] ethanoate
MOLECULAR FORMULA: C29H47ClO2
MOLECULAR WEIGHT: 463.13528
SMILES: C[C@H](CCCC(C)C)[C@H]1CC[C@@H]2[C@@]1(CCC3=C4CC[C@@H](C[C@]4([C@@H](C[C@@H]23)Cl)C)OC(=O)C)C
Structure:
CAS RN: 63467-16-3
CAS Name: acetic acid [(3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-4-oxo-1,2,3,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-yl] ester
OPENEYE Name: [(3S,8S,9S,10R,13R,14S,17R)-17-[(1R)-1,5-dimethylhexyl]-10,13-dimethyl-4-oxo-1,2,3,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-yl] acetate
IUPAC Name: [(3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-4-oxo-1,2,3,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-yl] acetate
SYSTEMATIC NAME: [(3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-4-oxidanylidene-1,2,3,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-yl] ethanoate
MOLECULAR FORMULA: C29H46O3
MOLECULAR WEIGHT: 442.67374
SMILES: C[C@H](CCCC(C)C)[C@H]1CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2CC=C4[C@@]3(CC[C@@H](C4=O)OC(=O)C)C)C
Structure:
CAS RN: 3524-07-0
CAS Name: (8R,9S,10R,13S,14S,17S)-10,13-dimethylspiro[2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthrene-17,6'-oxane]-2',3-dione
OPENEYE Name: (8R,9S,10R,13S,14S,17S)-10,13-dimethylspiro[2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthrene-17,6'-tetrahydropyran]-2',3-dione
IUPAC Name: (8R,9S,10R,13S,14S,17S)-10,13-dimethylspiro[2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthrene-17,6'-oxane]-2',3-dione
SYSTEMATIC NAME: (8R,9S,10R,13S,14S,17S)-10,13-dimethylspiro[2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthrene-17,6'-oxane]-2',3-dione
MOLECULAR FORMULA: C23H32O3
MOLECULAR WEIGHT: 356.49838
SMILES: C[C@]12CCC(=O)C=C1CC[C@@H]3[C@@H]2CC[C@]4([C@H]3CC[C@@]45CCCC(=O)O5)C
Structure:
CAS RN: 31701-23-2
CAS Name: (5S,8R,9S,10S,13S,14S,17R)-10,13-dimethylspiro[2,4,5,6,7,8,9,11,12,14,15,16-dodecahydro-1H-cyclopenta[a]phenanthrene-17,5'-oxolane]-2',3-dione
OPENEYE Name: (5S,8R,9S,10S,13S,14S,17R)-10,13-dimethylspiro[2,4,5,6,7,8,9,11,12,14,15,16-dodecahydro-1H-cyclopenta[a]phenanthrene-17,5'-tetrahydrofuran]-2',3-dione
IUPAC Name: (5S,8R,9S,10S,13S,14S,17R)-10,13-dimethylspiro[2,4,5,6,7,8,9,11,12,14,15,16-dodecahydro-1H-cyclopenta[a]phenanthrene-17,5'-oxolane]-2',3-dione
SYSTEMATIC NAME: (5S,8R,9S,10S,13S,14S,17R)-10,13-dimethylspiro[2,4,5,6,7,8,9,11,12,14,15,16-dodecahydro-1H-cyclopenta[a]phenanthrene-17,5'-oxolane]-2',3-dione
MOLECULAR FORMULA: C22H32O3
MOLECULAR WEIGHT: 344.48768
SMILES: C[C@]12CCC(=O)C[C@@H]1CC[C@@H]3[C@@H]2CC[C@]4([C@H]3CC[C@@]45CCC(=O)O5)C
Structure:
CAS RN: 2529-46-6
CAS Name: (8R,9S,10R,13S,14S,17R)-17-hydroxy-13-methyl-17-(2-methylprop-2-enyl)-1,2,6,7,8,9,10,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-3-one
OPENEYE Name: (8R,9S,10R,13S,14S,17R)-17-hydroxy-13-methyl-17-(2-methylallyl)-1,2,6,7,8,9,10,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-3-one
IUPAC Name: (8R,9S,10R,13S,14S,17R)-17-hydroxy-13-methyl-17-(2-methylprop-2-enyl)-1,2,6,7,8,9,10,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-3-one
SYSTEMATIC NAME: (8R,9S,10R,13S,14S,17R)-13-methyl-17-(2-methylprop-2-enyl)-17-oxidanyl-1,2,6,7,8,9,10,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-3-one
MOLECULAR FORMULA: C22H32O2
MOLECULAR WEIGHT: 328.48828
SMILES: CC(=C)C[C@@]1(CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2CCC4=CC(=O)CC[C@H]34)C)O
Structure:
CAS RN: 30010-20-9
CAS Name: (8R,9S,10R,13S,14S,17R)-17-hydroxy-13-methyl-17-(2-methylprop-2-enyl)-1,2,6,7,8,9,10,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-3-one
OPENEYE Name: (8R,9S,10R,13S,14S,17R)-17-hydroxy-13-methyl-17-(2-methylallyl)-1,2,6,7,8,9,10,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-3-one
IUPAC Name: (8R,9S,10R,13S,14S,17R)-17-hydroxy-13-methyl-17-(2-methylprop-2-enyl)-1,2,6,7,8,9,10,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-3-one
SYSTEMATIC NAME: (8R,9S,10R,13S,14S,17R)-13-methyl-17-(2-methylprop-2-enyl)-17-oxidanyl-1,2,6,7,8,9,10,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-3-one
MOLECULAR FORMULA: C22H32O2
MOLECULAR WEIGHT: 328.48828
SMILES: CC(=C)C[C@@]1(CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2CCC4=CC(=O)CC[C@H]34)C)O
Structure:
CAS RN: 93-27-6
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C22H30O3
MOLECULAR WEIGHT: 342.4718
SMILES: C[C@]12CC[C@H]3[C@H]([C@@H]1CC[C@@]24C=CC(=O)O4)C[C@H](C56[C@@]3(CC[C@@H]5C6)C)O
Structure:
CAS RN: 54340-90-8
CAS Name: (8R,9S,10R,13S,14S,17S)-17-but-1-ynyl-17-hydroxy-13-methyl-1,2,6,7,8,9,10,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-3-one
OPENEYE Name: (8R,9S,10R,13S,14S,17S)-17-but-1-ynyl-17-hydroxy-13-methyl-1,2,6,7,8,9,10,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-3-one
IUPAC Name: (8R,9S,10R,13S,14S,17S)-17-but-1-ynyl-17-hydroxy-13-methyl-1,2,6,7,8,9,10,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-3-one
SYSTEMATIC NAME: (8R,9S,10R,13S,14S,17S)-17-but-1-ynyl-13-methyl-17-oxidanyl-1,2,6,7,8,9,10,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-3-one
MOLECULAR FORMULA: C22H30O2
MOLECULAR WEIGHT: 326.4724
SMILES: CCC#C[C@@]1(CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2CCC4=CC(=O)CC[C@H]34)C)O
Structure:
CAS RN: 21602-66-4
CAS Name: (8S,9R,10S,13S,14S,17S)-9,17-dihydroxy-10,13-dimethyl-2,6,7,8,11,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-one
OPENEYE Name: (8S,9R,10S,13S,14S,17S)-9,17-dihydroxy-10,13-dimethyl-2,6,7,8,11,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-one
IUPAC Name: (8S,9R,10S,13S,14S,17S)-9,17-dihydroxy-10,13-dimethyl-2,6,7,8,11,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-one
SYSTEMATIC NAME: (8S,9R,10S,13S,14S,17S)-10,13-dimethyl-9,17-bis(oxidanyl)-2,6,7,8,11,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-one
MOLECULAR FORMULA: C19H28O3
MOLECULAR WEIGHT: 304.42382
SMILES: C[C@]12CC[C@]3([C@H]([C@@H]1CC[C@@H]2O)CCC4=CC(=O)CC[C@@]43C)O
Structure:
CAS RN: 36385-56-5
CAS Name: 1,3-bis(phenylmethyl)-7H-purine-2,6-dione
OPENEYE Name: 1,3-dibenzyl-7H-purine-2,6-dione
IUPAC Name: 1,3-dibenzyl-7H-purine-2,6-dione
SYSTEMATIC NAME: 1,3-bis(phenylmethyl)-7H-purine-2,6-dione
MOLECULAR FORMULA: C19H16N4O2
MOLECULAR WEIGHT: 332.35594
SMILES: C1=CC=C(C=C1)CN2C3=C(C(=O)N(C2=O)CC4=CC=CC=C4)NC=N3
Structure:
CAS RN: 41862-11-7
CAS Name: 6-amino-1-(phenylmethyl)pyrimidine-2,4-dione
OPENEYE Name: 6-amino-1-benzyl-pyrimidine-2,4-dione
IUPAC Name: 6-amino-1-benzylpyrimidine-2,4-dione
SYSTEMATIC NAME: 6-azanyl-1-(phenylmethyl)pyrimidine-2,4-dione
MOLECULAR FORMULA: C11H11N3O2
MOLECULAR WEIGHT: 217.22394
SMILES: C1=CC=C(C=C1)CN2C(=CC(=O)NC2=O)N
Structure:
CAS RN: 58481-39-3
CAS Name: 6-amino-3-methyl-1-(2-methylpropyl)pyrimidine-2,4-dione
OPENEYE Name: 6-amino-1-isobutyl-3-methyl-pyrimidine-2,4-dione
IUPAC Name: 6-amino-3-methyl-1-(2-methylpropyl)pyrimidine-2,4-dione
SYSTEMATIC NAME: 6-azanyl-3-methyl-1-(2-methylpropyl)pyrimidine-2,4-dione
MOLECULAR FORMULA: C9H15N3O2
MOLECULAR WEIGHT: 197.2343
SMILES: CC(C)CN1C(=CC(=O)N(C1=O)C)N
Structure:
CAS RN: 21158-51-0
CAS Name: 1,3-dimethyl-8H-pyrimido[5,4-b][1,4]thiazine-2,4,7-trione
OPENEYE Name: 1,3-dimethyl-8H-pyrimido[5,4-b][1,4]thiazine-2,4,7-trione
IUPAC Name: 1,3-dimethyl-8H-pyrimido[5,4-b][1,4]thiazine-2,4,7-trione
SYSTEMATIC NAME: 1,3-dimethyl-8H-pyrimido[5,4-b][1,4]thiazine-2,4,7-trione
MOLECULAR FORMULA: C8H9N3O3S
MOLECULAR WEIGHT: 227.24036
SMILES: CN1C2=C(C(=O)N(C1=O)C)SCC(=O)N2
Structure:
CAS RN: 5770-42-3
CAS Name: 1,3-dimethyl-6-(methylamino)pyrimidine-2,4-dione
OPENEYE Name: 1,3-dimethyl-6-(methylamino)pyrimidine-2,4-dione
IUPAC Name: 1,3-dimethyl-6-(methylamino)pyrimidine-2,4-dione
SYSTEMATIC NAME: 1,3-dimethyl-6-(methylamino)pyrimidine-2,4-dione
MOLECULAR FORMULA: C7H11N3O2
MOLECULAR WEIGHT: 169.18114
SMILES: CNC1=CC(=O)N(C(=O)N1C)C
Structure:
CAS RN: 4160-75-2
CAS Name: 1-prop-2-enyl-1,3-diazinane-2,4,6-trione
OPENEYE Name: 1-allylhexahydropyrimidine-2,4,6-trione
IUPAC Name: 1-prop-2-enyl-1,3-diazinane-2,4,6-trione
SYSTEMATIC NAME: 1-prop-2-enyl-1,3-diazinane-2,4,6-trione
MOLECULAR FORMULA: C7H8N2O3
MOLECULAR WEIGHT: 168.15002
SMILES: C=CCN1C(=O)CC(=O)NC1=O
Structure:
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