(2S)-3-methyl-N-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]-2-(2-phenylethanoylamino)butanamide

Systemtic Name: (2S)-3-methyl-N-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]-2-(2-phenylethanoylamino)butanamide Openeye Name: (2S)-3-methyl-N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]-2-[(2-phenylacetyl)amino]butanamide CAS Name: (2S)-3-methyl-2-[(1-oxo-2-phenylethyl)amino]-N-[[4-(2-oxo-1-pyrrolidinyl)phenyl]methyl]butanamide IUPAC Name: (2S)-3-methyl-N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]-2-[(2-phenylacetyl)amino]butanamide Traditional Name: (2S)-N-[4-(2-ketopyrrolidino)benzyl]-3-methyl-2-[(2-phenylacetyl)amino]butyramide Formula: C24H29N3O3 MolecularWeight: 407.50536

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCC1=CC=C(C=C1)N2CCCC2=O)NC(=O)CC3=CC=CC=C3

Isomeric SMILES

CC(C)[C@@H](C(=O)NCC1=CC=C(C=C1)N2CCCC2=O)NC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C24H29N3O3/c1-17(2)23(26-21(28)15-18-7-4-3-5-8-18)24(30)25-16-19-10-12-20(13-11-19)27-14-6-9-22(27)29/h3-5,7-8,10-13,17,23H,6,9,14-16H2,1-2H3,(H,25,30)(H,26,28)/t23-/m0/s1