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

Systemtic Name: N-[(4-aminocarbonylphenyl)methyl]-1-(4-methoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-[(4-carbamoylphenyl)methyl]-1-(4-methoxyphenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: N-[(4-carbamoylphenyl)methyl]-1-(4-methoxyphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-[(4-carbamoylphenyl)methyl]-1-(4-methoxyphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: N-(4-carbamoylbenzyl)-5-keto-1-(4-methoxyphenyl)pyrrolidine-3-carboxamide Formula: C20H21N3O4 MolecularWeight: 367.39844

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NCC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NCC3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C20H21N3O4/c1-27-17-8-6-16(7-9-17)23-12-15(10-18(23)24)20(26)22-11-13-2-4-14(5-3-13)19(21)25/h2-9,15H,10-12H2,1H3,(H2,21,25)(H,22,26)