(2S)-N-(2-methoxy-5-methyl-phenyl)-2-[3-(2-oxidanylidenepyrrolidin-1-yl)propylamino]-2-phenyl-ethanamide

Systemtic Name: (2S)-N-(2-methoxy-5-methyl-phenyl)-2-[3-(2-oxidanylidenepyrrolidin-1-yl)propylamino]-2-phenyl-ethanamide Openeye Name: (2S)-N-(2-methoxy-5-methyl-phenyl)-2-[3-(2-oxopyrrolidin-1-yl)propylamino]-2-phenyl-acetamide CAS Name: (2S)-N-(2-methoxy-5-methylphenyl)-2-[3-(2-oxo-1-pyrrolidinyl)propylamino]-2-phenylacetamide IUPAC Name: (2S)-N-(2-methoxy-5-methylphenyl)-2-[3-(2-oxopyrrolidin-1-yl)propylamino]-2-phenylacetamide Traditional Name: (2S)-2-[3-(2-ketopyrrolidino)propylamino]-N-(2-methoxy-5-methyl-phenyl)-2-phenyl-acetamide Formula: C23H29N3O3 MolecularWeight: 395.49466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)C(C2=CC=CC=C2)NCCCN3CCCC3=O

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)[C@H](C2=CC=CC=C2)NCCCN3CCCC3=O

InChI

InChI=1S/C23H29N3O3/c1-17-11-12-20(29-2)19(16-17)25-23(28)22(18-8-4-3-5-9-18)24-13-7-15-26-14-6-10-21(26)27/h3-5,8-9,11-12,16,22,24H,6-7,10,13-15H2,1-2H3,(H,25,28)/t22-/m0/s1