1-(3-methoxyphenyl)-N-[2-[(3-methoxyphenyl)carbonylamino]ethyl]-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-(3-methoxyphenyl)-N-[2-[(3-methoxyphenyl)carbonylamino]ethyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-[2-[(3-methoxybenzoyl)amino]ethyl]-1-(3-methoxyphenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(3-methoxyphenyl)-N-[2-[[(3-methoxyphenyl)-oxomethyl]amino]ethyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-[2-[(3-methoxybenzoyl)amino]ethyl]-1-(3-methoxyphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: 5-keto-N-[2-(m-anisoylamino)ethyl]-1-(3-methoxyphenyl)pyrrolidine-3-carboxamide Formula: C22H25N3O5 MolecularWeight: 411.451

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NCCNC(=O)C2CC(=O)N(C2)C3=CC(=CC=C3)OC

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NCCNC(=O)C2CC(=O)N(C2)C3=CC(=CC=C3)OC

InChI

InChI=1S/C22H25N3O5/c1-29-18-7-3-5-15(11-18)21(27)23-9-10-24-22(28)16-12-20(26)25(14-16)17-6-4-8-19(13-17)30-2/h3-8,11,13,16H,9-10,12,14H2,1-2H3,(H,23,27)(H,24,28)