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

Systemtic Name: (2S)-3-methyl-2-(2-naphthalen-1-ylethanoylamino)-N-phenylmethoxy-butanamide Openeye Name: (2S)-N-benzyloxy-3-methyl-2-[[2-(1-naphthyl)acetyl]amino]butanamide CAS Name: (2S)-3-methyl-2-[[2-(1-naphthalenyl)-1-oxoethyl]amino]-N-phenylmethoxybutanamide IUPAC Name: (2S)-3-methyl-2-[(2-naphthalen-1-ylacetyl)amino]-N-phenylmethoxybutanamide Traditional Name: (2S)-N-benzoxy-3-methyl-2-[[2-(1-naphthyl)acetyl]amino]butyramide Formula: C24H26N2O3 MolecularWeight: 390.47484

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NOCC1=CC=CC=C1)NC(=O)CC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC(C)[C@@H](C(=O)NOCC1=CC=CC=C1)NC(=O)CC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C24H26N2O3/c1-17(2)23(24(28)26-29-16-18-9-4-3-5-10-18)25-22(27)15-20-13-8-12-19-11-6-7-14-21(19)20/h3-14,17,23H,15-16H2,1-2H3,(H,25,27)(H,26,28)/t23-/m0/s1