(2S)-N-[3-(hydroxymethyl)phenyl]-3-methyl-2-(2-naphthalen-1-ylethanoylamino)butanamide

Systemtic Name: (2S)-N-[3-(hydroxymethyl)phenyl]-3-methyl-2-(2-naphthalen-1-ylethanoylamino)butanamide Openeye Name: (2S)-N-[3-(hydroxymethyl)phenyl]-3-methyl-2-[[2-(1-naphthyl)acetyl]amino]butanamide CAS Name: (2S)-N-[3-(hydroxymethyl)phenyl]-3-methyl-2-[[2-(1-naphthalenyl)-1-oxoethyl]amino]butanamide IUPAC Name: (2S)-N-[3-(hydroxymethyl)phenyl]-3-methyl-2-[(2-naphthalen-1-ylacetyl)amino]butanamide Traditional Name: (2S)-3-methyl-N-(3-methylolphenyl)-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)NC1=CC=CC(=C1)CO)NC(=O)CC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC(C)[C@@H](C(=O)NC1=CC=CC(=C1)CO)NC(=O)CC2=CC=CC3=CC=CC=C32

InChI

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