ethyl (4S)-4-oxidanyl-5-oxidanylidene-4-[(1S)-2-oxidanylidenecyclopentyl]-2-phenyl-1H-pyrrole-3-carboxylate

Systemtic Name: ethyl (4S)-4-oxidanyl-5-oxidanylidene-4-[(1S)-2-oxidanylidenecyclopentyl]-2-phenyl-1H-pyrrole-3-carboxylate Openeye Name: ethyl (4S)-4-hydroxy-5-oxo-4-[(1S)-2-oxocyclopentyl]-2-phenyl-1H-pyrrole-3-carboxylate CAS Name: (4S)-4-hydroxy-5-oxo-4-[(1S)-2-oxocyclopentyl]-2-phenyl-1H-pyrrole-3-carboxylic acid ethyl ester IUPAC Name: ethyl (4S)-4-hydroxy-5-oxo-4-[(1S)-2-oxocyclopentyl]-2-phenyl-1H-pyrrole-3-carboxylate Traditional Name: (4S)-4-hydroxy-5-keto-4-[(1S)-2-ketocyclopentyl]-2-phenyl-2-pyrroline-3-carboxylic acid ethyl ester Formula: C18H19NO5 MolecularWeight: 329.34716

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=O)C1(C2CCCC2=O)O)C3=CC=CC=C3

Isomeric SMILES

CCOC(=O)C1=C(NC(=O)[C@@]1([C@@H]2CCCC2=O)O)C3=CC=CC=C3

InChI

InChI=1S/C18H19NO5/c1-2-24-16(21)14-15(11-7-4-3-5-8-11)19-17(22)18(14,23)12-9-6-10-13(12)20/h3-5,7-8,12,23H,2,6,9-10H2,1H3,(H,19,22)/t12-,18+/m1/s1