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

Systemtic Name: (3S)-1-(3-methoxyphenyl)-N-(4-nitrophenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3S)-1-(3-methoxyphenyl)-N-(4-nitrophenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3S)-1-(3-methoxyphenyl)-N-(4-nitrophenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3S)-1-(3-methoxyphenyl)-N-(4-nitrophenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: (3S)-5-keto-1-(3-methoxyphenyl)-N-(4-nitrophenyl)pyrrolidine-3-carboxamide Formula: C18H17N3O5 MolecularWeight: 355.34468

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2CC(CC2=O)C(=O)NC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC(=C1)N2C[C@H](CC2=O)C(=O)NC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H17N3O5/c1-26-16-4-2-3-15(10-16)20-11-12(9-17(20)22)18(23)19-13-5-7-14(8-6-13)21(24)25/h2-8,10,12H,9,11H2,1H3,(H,19,23)/t12-/m0/s1