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

Systemtic Name: 2-[1-[[[(2R)-2-azanyl-3-naphthalen-2-yl-propanoyl]amino]methyl]cyclohexyl]ethanoic acid Openeye Name: 2-[1-[[[(2R)-2-amino-3-(2-naphthyl)propanoyl]amino]methyl]cyclohexyl]acetic acid CAS Name: 2-[1-[[[(2R)-2-amino-3-(2-naphthalenyl)-1-oxopropyl]amino]methyl]cyclohexyl]acetic acid IUPAC Name: 2-[1-[[[(2R)-2-amino-3-naphthalen-2-ylpropanoyl]amino]methyl]cyclohexyl]acetic acid Traditional Name: 2-[1-[[[(2R)-2-amino-3-(2-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=CC3=CC=CC=C3C=C2)N

Isomeric SMILES

C1CCC(CC1)(CC(=O)O)CNC(=O)[C@@H](CC2=CC3=CC=CC=C3C=C2)N

InChI

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