2-[1-[[[(2R)-2-azanyl-3-naphthalen-1-yl-propanoyl]amino]methyl]cyclohexyl]ethanoic acid

Systemtic Name: 2-[1-[[[(2R)-2-azanyl-3-naphthalen-1-yl-propanoyl]amino]methyl]cyclohexyl]ethanoic acid Openeye Name: 2-[1-[[[(2R)-2-amino-3-(1-naphthyl)propanoyl]amino]methyl]cyclohexyl]acetic acid CAS Name: 2-[1-[[[(2R)-2-amino-3-(1-naphthalenyl)-1-oxopropyl]amino]methyl]cyclohexyl]acetic acid IUPAC Name: 2-[1-[[[(2R)-2-amino-3-naphthalen-1-ylpropanoyl]amino]methyl]cyclohexyl]acetic acid Traditional Name: 2-[1-[[[(2R)-2-amino-3-(1-naphthyl)propanoyl]amino]methyl]cyclohexyl]acetic acid Formula: C22H28N2O3 MolecularWeight: 368.46932

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(CC(=O)O)CNC(=O)C(CC2=CC=CC3=CC=CC=C32)N

Isomeric SMILES

C1CCC(CC1)(CC(=O)O)CNC(=O)[C@@H](CC2=CC=CC3=CC=CC=C32)N

InChI

InChI=1S/C22H28N2O3/c23-19(13-17-9-6-8-16-7-2-3-10-18(16)17)21(27)24-15-22(14-20(25)26)11-4-1-5-12-22/h2-3,6-10,19H,1,4-5,11-15,23H2,(H,24,27)(H,25,26)/t19-/m1/s1