(3S)-1-(2-ethoxyphenyl)-N-(4-methyl-3-nitro-phenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: (3S)-1-(2-ethoxyphenyl)-N-(4-methyl-3-nitro-phenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3S)-1-(2-ethoxyphenyl)-N-(4-methyl-3-nitro-phenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3S)-1-(2-ethoxyphenyl)-N-(4-methyl-3-nitrophenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3S)-1-(2-ethoxyphenyl)-N-(4-methyl-3-nitrophenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: (3S)-5-keto-N-(4-methyl-3-nitro-phenyl)-1-o-phenetyl-pyrrolidine-3-carboxamide Formula: C20H21N3O5 MolecularWeight: 383.39784

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2CC(CC2=O)C(=O)NC3=CC(=C(C=C3)C)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=CC=C1N2C[C@H](CC2=O)C(=O)NC3=CC(=C(C=C3)C)[N+](=O)[O-]

InChI

InChI=1S/C20H21N3O5/c1-3-28-18-7-5-4-6-16(18)22-12-14(10-19(22)24)20(25)21-15-9-8-13(2)17(11-15)23(26)27/h4-9,11,14H,3,10,12H2,1-2H3,(H,21,25)/t14-/m0/s1