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

Systemtic Name: (2S)-N-cyclopentyl-3-methyl-2-(2-naphthalen-1-ylethanoylamino)butanamide Openeye Name: (2S)-N-cyclopentyl-3-methyl-2-[[2-(1-naphthyl)acetyl]amino]butanamide CAS Name: (2S)-N-cyclopentyl-3-methyl-2-[[2-(1-naphthalenyl)-1-oxoethyl]amino]butanamide IUPAC Name: (2S)-N-cyclopentyl-3-methyl-2-[(2-naphthalen-1-ylacetyl)amino]butanamide Traditional Name: (2S)-N-cyclopentyl-3-methyl-2-[[2-(1-naphthyl)acetyl]amino]butyramide Formula: C22H28N2O2 MolecularWeight: 352.46992

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1CCCC1)NC(=O)CC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC(C)[C@@H](C(=O)NC1CCCC1)NC(=O)CC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C22H28N2O2/c1-15(2)21(22(26)23-18-11-4-5-12-18)24-20(25)14-17-10-7-9-16-8-3-6-13-19(16)17/h3,6-10,13,15,18,21H,4-5,11-12,14H2,1-2H3,(H,23,26)(H,24,25)/t21-/m0/s1