(2S)-3-methyl-N-(1-oxidanylidene-3-phenyl-propan-2-yl)-2-(2-phenylethanoylamino)butanamide

Systemtic Name: (2S)-3-methyl-N-(1-oxidanylidene-3-phenyl-propan-2-yl)-2-(2-phenylethanoylamino)butanamide Openeye Name: (2S)-N-(1-benzyl-2-oxo-ethyl)-3-methyl-2-[(2-phenylacetyl)amino]butanamide CAS Name: (2S)-3-methyl-2-[(1-oxo-2-phenylethyl)amino]-N-(1-oxo-3-phenylpropan-2-yl)butanamide IUPAC Name: (2S)-3-methyl-N-(1-oxo-3-phenylpropan-2-yl)-2-[(2-phenylacetyl)amino]butanamide Traditional Name: (2S)-N-(1-benzyl-2-keto-ethyl)-3-methyl-2-[(2-phenylacetyl)amino]butyramide Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC(CC1=CC=CC=C1)C=O)NC(=O)CC2=CC=CC=C2

Isomeric SMILES

CC(C)[C@@H](C(=O)NC(CC1=CC=CC=C1)C=O)NC(=O)CC2=CC=CC=C2

InChI

InChI=1S/C22H26N2O3/c1-16(2)21(24-20(26)14-18-11-7-4-8-12-18)22(27)23-19(15-25)13-17-9-5-3-6-10-17/h3-12,15-16,19,21H,13-14H2,1-2H3,(H,23,27)(H,24,26)/t19?,21-/m0/s1