(3R)-1-[(4-methoxyphenyl)methyl]-N-(3-nitrophenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: (3R)-1-[(4-methoxyphenyl)methyl]-N-(3-nitrophenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3R)-1-[(4-methoxyphenyl)methyl]-N-(3-nitrophenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3R)-1-[(4-methoxyphenyl)methyl]-N-(3-nitrophenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3R)-1-[(4-methoxyphenyl)methyl]-N-(3-nitrophenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: (3R)-5-keto-N-(3-nitrophenyl)-1-p-anisyl-pyrrolidine-3-carboxamide Formula: C19H19N3O5 MolecularWeight: 369.37126

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2CC(CC2=O)C(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)CN2C[C@@H](CC2=O)C(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H19N3O5/c1-27-17-7-5-13(6-8-17)11-21-12-14(9-18(21)23)19(24)20-15-3-2-4-16(10-15)22(25)26/h2-8,10,14H,9,11-12H2,1H3,(H,20,24)/t14-/m1/s1