(2S)-N-(3-methoxyphenyl)-2-[3-(2-oxidanylidenepyrrolidin-1-yl)propylamino]-2-phenyl-ethanamide

Systemtic Name: (2S)-N-(3-methoxyphenyl)-2-[3-(2-oxidanylidenepyrrolidin-1-yl)propylamino]-2-phenyl-ethanamide Openeye Name: (2S)-N-(3-methoxyphenyl)-2-[3-(2-oxopyrrolidin-1-yl)propylamino]-2-phenyl-acetamide CAS Name: (2S)-N-(3-methoxyphenyl)-2-[3-(2-oxo-1-pyrrolidinyl)propylamino]-2-phenylacetamide IUPAC Name: (2S)-N-(3-methoxyphenyl)-2-[3-(2-oxopyrrolidin-1-yl)propylamino]-2-phenylacetamide Traditional Name: (2S)-2-[3-(2-ketopyrrolidino)propylamino]-N-(3-methoxyphenyl)-2-phenyl-acetamide Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)C(C2=CC=CC=C2)NCCCN3CCCC3=O

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)[C@H](C2=CC=CC=C2)NCCCN3CCCC3=O

InChI

InChI=1S/C22H27N3O3/c1-28-19-11-5-10-18(16-19)24-22(27)21(17-8-3-2-4-9-17)23-13-7-15-25-14-6-12-20(25)26/h2-5,8-11,16,21,23H,6-7,12-15H2,1H3,(H,24,27)/t21-/m0/s1