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

Systemtic Name: N-[(4-methoxyphenyl)methyl]-1-[4-[(4-nitrophenyl)methoxy]phenyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-[(4-methoxyphenyl)methyl]-1-[4-[(4-nitrophenyl)methoxy]phenyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: N-[(4-methoxyphenyl)methyl]-1-[4-[(4-nitrophenyl)methoxy]phenyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-1-[4-[(4-nitrophenyl)methoxy]phenyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: 5-keto-1-[4-(4-nitrobenzyl)oxyphenyl]-N-p-anisyl-pyrrolidine-3-carboxamide Formula: C26H25N3O6 MolecularWeight: 475.4932

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C2CC(=O)N(C2)C3=CC=C(C=C3)OCC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)C2CC(=O)N(C2)C3=CC=C(C=C3)OCC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C26H25N3O6/c1-34-23-10-4-18(5-11-23)15-27-26(31)20-14-25(30)28(16-20)21-8-12-24(13-9-21)35-17-19-2-6-22(7-3-19)29(32)33/h2-13,20H,14-17H2,1H3,(H,27,31)