(3S)-N-(2-methoxy-4-nitro-phenyl)-5-oxidanylidene-1-(4-propoxyphenyl)pyrrolidine-3-carboxamide

Systemtic Name: (3S)-N-(2-methoxy-4-nitro-phenyl)-5-oxidanylidene-1-(4-propoxyphenyl)pyrrolidine-3-carboxamide Openeye Name: (3S)-N-(2-methoxy-4-nitro-phenyl)-5-oxo-1-(4-propoxyphenyl)pyrrolidine-3-carboxamide CAS Name: (3S)-N-(2-methoxy-4-nitrophenyl)-5-oxo-1-(4-propoxyphenyl)-3-pyrrolidinecarboxamide IUPAC Name: (3S)-N-(2-methoxy-4-nitrophenyl)-5-oxo-1-(4-propoxyphenyl)pyrrolidine-3-carboxamide Traditional Name: (3S)-5-keto-N-(2-methoxy-4-nitro-phenyl)-1-(4-propoxyphenyl)pyrrolidine-3-carboxamide Formula: C21H23N3O6 MolecularWeight: 413.42382

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3=C(C=C(C=C3)[N+](=O)[O-])OC

Isomeric SMILES

CCCOC1=CC=C(C=C1)N2C[C@H](CC2=O)C(=O)NC3=C(C=C(C=C3)[N+](=O)[O-])OC

InChI

InChI=1S/C21H23N3O6/c1-3-10-30-17-7-4-15(5-8-17)23-13-14(11-20(23)25)21(26)22-18-9-6-16(24(27)28)12-19(18)29-2/h4-9,12,14H,3,10-11,13H2,1-2H3,(H,22,26)/t14-/m0/s1