1-(3-methoxyphenyl)-5-oxidanylidene-N-[2-(phenethylcarbamoyl)phenyl]pyrrolidine-3-carboxamide

Systemtic Name: 1-(3-methoxyphenyl)-5-oxidanylidene-N-[2-(phenethylcarbamoyl)phenyl]pyrrolidine-3-carboxamide Openeye Name: 1-(3-methoxyphenyl)-5-oxo-N-[2-(phenethylcarbamoyl)phenyl]pyrrolidine-3-carboxamide CAS Name: 1-(3-methoxyphenyl)-5-oxo-N-[2-[oxo-(phenethylamino)methyl]phenyl]-3-pyrrolidinecarboxamide IUPAC Name: 1-(3-methoxyphenyl)-5-oxo-N-[2-(phenethylcarbamoyl)phenyl]pyrrolidine-3-carboxamide Traditional Name: 5-keto-1-(3-methoxyphenyl)-N-[2-(phenethylcarbamoyl)phenyl]pyrrolidine-3-carboxamide Formula: C27H27N3O4 MolecularWeight: 457.52098

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2CC(CC2=O)C(=O)NC3=CC=CC=C3C(=O)NCCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)N2CC(CC2=O)C(=O)NC3=CC=CC=C3C(=O)NCCC4=CC=CC=C4

InChI

InChI=1S/C27H27N3O4/c1-34-22-11-7-10-21(17-22)30-18-20(16-25(30)31)26(32)29-24-13-6-5-12-23(24)27(33)28-15-14-19-8-3-2-4-9-19/h2-13,17,20H,14-16,18H2,1H3,(H,28,33)(H,29,32)