N-(4-methoxyphenyl)-2-(4-nitrophenyl)-N-[(2-oxidanylidenepyrrolidin-1-yl)methyl]ethanamide

Systemtic Name: N-(4-methoxyphenyl)-2-(4-nitrophenyl)-N-[(2-oxidanylidenepyrrolidin-1-yl)methyl]ethanamide Openeye Name: N-(4-methoxyphenyl)-2-(4-nitrophenyl)-N-[(2-oxopyrrolidin-1-yl)methyl]acetamide CAS Name: N-(4-methoxyphenyl)-2-(4-nitrophenyl)-N-[(2-oxo-1-pyrrolidinyl)methyl]acetamide IUPAC Name: N-(4-methoxyphenyl)-2-(4-nitrophenyl)-N-[(2-oxopyrrolidin-1-yl)methyl]acetamide Traditional Name: N-[(2-ketopyrrolidino)methyl]-N-(4-methoxyphenyl)-2-(4-nitrophenyl)acetamide Formula: C20H21N3O5 MolecularWeight: 383.39784

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CN2CCCC2=O)C(=O)CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)N(CN2CCCC2=O)C(=O)CC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H21N3O5/c1-28-18-10-8-16(9-11-18)22(14-21-12-2-3-19(21)24)20(25)13-15-4-6-17(7-5-15)23(26)27/h4-11H,2-3,12-14H2,1H3