ethyl 4-(2-oxidanylidene-1-phenyl-pyrrolidin-3-yl)-5-[(Z)-1-oxidanyl-3-oxidanylidene-but-1-enyl]-1H-pyrrole-2-carboxylate

Systemtic Name: ethyl 4-(2-oxidanylidene-1-phenyl-pyrrolidin-3-yl)-5-[(Z)-1-oxidanyl-3-oxidanylidene-but-1-enyl]-1H-pyrrole-2-carboxylate Openeye Name: ethyl 5-[(Z)-1-hydroxy-3-oxo-but-1-enyl]-4-(2-oxo-1-phenyl-pyrrolidin-3-yl)-1H-pyrrole-2-carboxylate CAS Name: 5-[(Z)-1-hydroxy-3-oxobut-1-enyl]-4-(2-oxo-1-phenyl-3-pyrrolidinyl)-1H-pyrrole-2-carboxylic acid ethyl ester IUPAC Name: ethyl 5-[(Z)-1-hydroxy-3-oxobut-1-enyl]-4-(2-oxo-1-phenylpyrrolidin-3-yl)-1H-pyrrole-2-carboxylate Traditional Name: 5-[(Z)-1-hydroxy-3-keto-but-1-enyl]-4-(2-keto-1-phenyl-pyrrolidin-3-yl)-1H-pyrrole-2-carboxylic acid ethyl ester Formula: C21H22N2O5 MolecularWeight: 382.40978

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=C(N1)C(=CC(=O)C)O)C2CCN(C2=O)C3=CC=CC=C3

Isomeric SMILES

CCOC(=O)C1=CC(=C(N1)/C(=C/C(=O)C)/O)C2CCN(C2=O)C3=CC=CC=C3

InChI

InChI=1S/C21H22N2O5/c1-3-28-21(27)17-12-16(19(22-17)18(25)11-13(2)24)15-9-10-23(20(15)26)14-7-5-4-6-8-14/h4-8,11-12,15,22,25H,3,9-10H2,1-2H3/b18-11-