(2S)-N-[(2-chlorophenyl)methyl]-3-methyl-2-(2-phenylethanoylamino)butanamide

Systemtic Name: (2S)-N-[(2-chlorophenyl)methyl]-3-methyl-2-(2-phenylethanoylamino)butanamide Openeye Name: (2S)-N-[(2-chlorophenyl)methyl]-3-methyl-2-[(2-phenylacetyl)amino]butanamide CAS Name: (2S)-N-[(2-chlorophenyl)methyl]-3-methyl-2-[(1-oxo-2-phenylethyl)amino]butanamide IUPAC Name: (2S)-N-[(2-chlorophenyl)methyl]-3-methyl-2-[(2-phenylacetyl)amino]butanamide Traditional Name: (2S)-N-(2-chlorobenzyl)-3-methyl-2-[(2-phenylacetyl)amino]butyramide Formula: C20H23ClN2O2 MolecularWeight: 358.86182

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCC1=CC=CC=C1Cl)NC(=O)CC2=CC=CC=C2

Isomeric SMILES

CC(C)[C@@H](C(=O)NCC1=CC=CC=C1Cl)NC(=O)CC2=CC=CC=C2

InChI

InChI=1S/C20H23ClN2O2/c1-14(2)19(23-18(24)12-15-8-4-3-5-9-15)20(25)22-13-16-10-6-7-11-17(16)21/h3-11,14,19H,12-13H2,1-2H3,(H,22,25)(H,23,24)/t19-/m0/s1