(2S)-3-methyl-2-(2-phenylethanoylamino)-N-(phenylmethyl)butanamide

Systemtic Name: (2S)-3-methyl-2-(2-phenylethanoylamino)-N-(phenylmethyl)butanamide Openeye Name: (2S)-N-benzyl-3-methyl-2-[(2-phenylacetyl)amino]butanamide CAS Name: (2S)-3-methyl-2-[(1-oxo-2-phenylethyl)amino]-N-(phenylmethyl)butanamide IUPAC Name: (2S)-N-benzyl-3-methyl-2-[(2-phenylacetyl)amino]butanamide Traditional Name: (2S)-N-benzyl-3-methyl-2-[(2-phenylacetyl)amino]butyramide Formula: C20H24N2O2 MolecularWeight: 324.41676

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCC1=CC=CC=C1)NC(=O)CC2=CC=CC=C2

Isomeric SMILES

CC(C)[C@@H](C(=O)NCC1=CC=CC=C1)NC(=O)CC2=CC=CC=C2

InChI

InChI=1S/C20H24N2O2/c1-15(2)19(20(24)21-14-17-11-7-4-8-12-17)22-18(23)13-16-9-5-3-6-10-16/h3-12,15,19H,13-14H2,1-2H3,(H,21,24)(H,22,23)/t19-/m0/s1