ethyl (3R)-5-methyl-2-oxidanylidene-3-(2-oxidanylidene-2-phenylazanyl-ethyl)-1,3-dihydropyrrole-4-carboxylate

Systemtic Name: ethyl (3R)-5-methyl-2-oxidanylidene-3-(2-oxidanylidene-2-phenylazanyl-ethyl)-1,3-dihydropyrrole-4-carboxylate Openeye Name: ethyl (3R)-3-(2-anilino-2-oxo-ethyl)-5-methyl-2-oxo-1,3-dihydropyrrole-4-carboxylate CAS Name: (3R)-3-(2-anilino-2-oxoethyl)-5-methyl-2-oxo-1,3-dihydropyrrole-4-carboxylic acid ethyl ester IUPAC Name: ethyl (3R)-3-(2-anilino-2-oxoethyl)-5-methyl-2-oxo-1,3-dihydropyrrole-4-carboxylate Traditional Name: (4R)-4-(2-anilino-2-keto-ethyl)-5-keto-2-methyl-2-pyrroline-3-carboxylic acid ethyl ester Formula: C16H18N2O4 MolecularWeight: 302.32512

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=O)C1CC(=O)NC2=CC=CC=C2)C

Isomeric SMILES

CCOC(=O)C1=C(NC(=O)[C@@H]1CC(=O)NC2=CC=CC=C2)C

InChI

InChI=1S/C16H18N2O4/c1-3-22-16(21)14-10(2)17-15(20)12(14)9-13(19)18-11-7-5-4-6-8-11/h4-8,12H,3,9H2,1-2H3,(H,17,20)(H,18,19)/t12-/m1/s1