methyl 4-methyl-3-[2-[[(1R)-1-naphthalen-1-ylethyl]amino]ethanoylamino]benzoate

Systemtic Name: methyl 4-methyl-3-[2-[[(1R)-1-naphthalen-1-ylethyl]amino]ethanoylamino]benzoate Openeye Name: methyl 4-methyl-3-[[2-[[(1R)-1-(1-naphthyl)ethyl]amino]acetyl]amino]benzoate CAS Name: 4-methyl-3-[[2-[[(1R)-1-(1-naphthalenyl)ethyl]amino]-1-oxoethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 4-methyl-3-[[2-[[(1R)-1-naphthalen-1-ylethyl]amino]acetyl]amino]benzoate Traditional Name: 4-methyl-3-[[2-[[(1R)-1-(1-naphthyl)ethyl]amino]acetyl]amino]benzoic acid methyl ester Formula: C23H24N2O3 MolecularWeight: 376.44826

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)OC)NC(=O)CNC(C)C2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)OC)NC(=O)CN[C@H](C)C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C23H24N2O3/c1-15-11-12-18(23(27)28-3)13-21(15)25-22(26)14-24-16(2)19-10-6-8-17-7-4-5-9-20(17)19/h4-13,16,24H,14H2,1-3H3,(H,25,26)/t16-/m1/s1