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

Systemtic Name: (2S)-3-methyl-2-(2-phenylethanoylamino)-N-[(2R)-2-phenylpropyl]butanamide Openeye Name: (2S)-3-methyl-2-[(2-phenylacetyl)amino]-N-[(2R)-2-phenylpropyl]butanamide CAS Name: (2S)-3-methyl-2-[(1-oxo-2-phenylethyl)amino]-N-[(2R)-2-phenylpropyl]butanamide IUPAC Name: (2S)-3-methyl-2-[(2-phenylacetyl)amino]-N-[(2R)-2-phenylpropyl]butanamide Traditional Name: (2S)-3-methyl-2-[(2-phenylacetyl)amino]-N-[(2R)-2-phenylpropyl]butyramide Formula: C22H28N2O2 MolecularWeight: 352.46992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O2/c1-16(2)21(24-20(25)14-18-10-6-4-7-11-18)22(26)23-15-17(3)19-12-8-5-9-13-19/h4-13,16-17,21H,14-15H2,1-3H3,(H,23,26)(H,24,25)/t17-,21-/m0/s1