(3S)-N-(2-ethoxyphenyl)-1-(4-nitrophenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: (3S)-N-(2-ethoxyphenyl)-1-(4-nitrophenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3S)-N-(2-ethoxyphenyl)-1-(4-nitrophenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3S)-N-(2-ethoxyphenyl)-1-(4-nitrophenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3S)-N-(2-ethoxyphenyl)-1-(4-nitrophenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: (3S)-5-keto-1-(4-nitrophenyl)-N-o-phenetyl-pyrrolidine-3-carboxamide Formula: C19H19N3O5 MolecularWeight: 369.37126

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C2CC(=O)N(C2)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)[C@H]2CC(=O)N(C2)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H19N3O5/c1-2-27-17-6-4-3-5-16(17)20-19(24)13-11-18(23)21(12-13)14-7-9-15(10-8-14)22(25)26/h3-10,13H,2,11-12H2,1H3,(H,20,24)/t13-/m0/s1