(2S)-3-methyl-2-(2-naphthalen-1-ylethanoylamino)-N-(phenylmethyl)butanamide

Systemtic Name: (2S)-3-methyl-2-(2-naphthalen-1-ylethanoylamino)-N-(phenylmethyl)butanamide Openeye Name: (2S)-N-benzyl-3-methyl-2-[[2-(1-naphthyl)acetyl]amino]butanamide CAS Name: (2S)-3-methyl-2-[[2-(1-naphthalenyl)-1-oxoethyl]amino]-N-(phenylmethyl)butanamide IUPAC Name: (2S)-N-benzyl-3-methyl-2-[(2-naphthalen-1-ylacetyl)amino]butanamide Traditional Name: (2S)-N-benzyl-3-methyl-2-[[2-(1-naphthyl)acetyl]amino]butyramide Formula: C24H26N2O2 MolecularWeight: 374.47544

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCC1=CC=CC=C1)NC(=O)CC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC(C)[C@@H](C(=O)NCC1=CC=CC=C1)NC(=O)CC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C24H26N2O2/c1-17(2)23(24(28)25-16-18-9-4-3-5-10-18)26-22(27)15-20-13-8-12-19-11-6-7-14-21(19)20/h3-14,17,23H,15-16H2,1-2H3,(H,25,28)(H,26,27)/t23-/m0/s1