(2S)-N-[(1R,2S)-2-methylcyclohexyl]-2-(2-naphthalen-1-ylethanoylamino)propanamide

Systemtic Name: (2S)-N-[(1R,2S)-2-methylcyclohexyl]-2-(2-naphthalen-1-ylethanoylamino)propanamide Openeye Name: (2S)-N-[(1R,2S)-2-methylcyclohexyl]-2-[[2-(1-naphthyl)acetyl]amino]propanamide CAS Name: (2S)-N-[(1R,2S)-2-methylcyclohexyl]-2-[[2-(1-naphthalenyl)-1-oxoethyl]amino]propanamide IUPAC Name: (2S)-N-[(1R,2S)-2-methylcyclohexyl]-2-[(2-naphthalen-1-ylacetyl)amino]propanamide Traditional Name: (2S)-N-[(1R,2S)-2-methylcyclohexyl]-2-[[2-(1-naphthyl)acetyl]amino]propionamide Formula: C22H28N2O2 MolecularWeight: 352.46992

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=O)C(C)NC(=O)CC2=CC=CC3=CC=CC=C32

Isomeric SMILES

C[C@H]1CCCC[C@H]1NC(=O)[C@H](C)NC(=O)CC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C22H28N2O2/c1-15-8-3-6-13-20(15)24-22(26)16(2)23-21(25)14-18-11-7-10-17-9-4-5-12-19(17)18/h4-5,7,9-12,15-16,20H,3,6,8,13-14H2,1-2H3,(H,23,25)(H,24,26)/t15-,16-,20+/m0/s1