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

Systemtic Name: (2S)-3-methyl-N-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-2-(2-phenylethanoylamino)butanamide Openeye Name: (2S)-3-methyl-N-[3-(2-oxopyrrolidin-1-yl)phenyl]-2-[(2-phenylacetyl)amino]butanamide CAS Name: (2S)-3-methyl-2-[(1-oxo-2-phenylethyl)amino]-N-[3-(2-oxo-1-pyrrolidinyl)phenyl]butanamide IUPAC Name: (2S)-3-methyl-N-[3-(2-oxopyrrolidin-1-yl)phenyl]-2-[(2-phenylacetyl)amino]butanamide Traditional Name: (2S)-N-[3-(2-ketopyrrolidino)phenyl]-3-methyl-2-[(2-phenylacetyl)amino]butyramide Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC=CC(=C1)N2CCCC2=O)NC(=O)CC3=CC=CC=C3

Isomeric SMILES

CC(C)[C@@H](C(=O)NC1=CC=CC(=C1)N2CCCC2=O)NC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C23H27N3O3/c1-16(2)22(25-20(27)14-17-8-4-3-5-9-17)23(29)24-18-10-6-11-19(15-18)26-13-7-12-21(26)28/h3-6,8-11,15-16,22H,7,12-14H2,1-2H3,(H,24,29)(H,25,27)/t22-/m0/s1