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

Systemtic Name: (2S)-3-methyl-N-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-2-(2-phenylethanoylamino)butanamide Openeye Name: (2S)-3-methyl-N-[4-(2-oxopyrrolidin-1-yl)phenyl]-2-[(2-phenylacetyl)amino]butanamide CAS Name: (2S)-3-methyl-2-[(1-oxo-2-phenylethyl)amino]-N-[4-(2-oxo-1-pyrrolidinyl)phenyl]butanamide IUPAC Name: (2S)-3-methyl-N-[4-(2-oxopyrrolidin-1-yl)phenyl]-2-[(2-phenylacetyl)amino]butanamide Traditional Name: (2S)-N-[4-(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=C(C=C1)N2CCCC2=O)NC(=O)CC3=CC=CC=C3

Isomeric SMILES

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

InChI

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