2-[[(1R)-1-naphthalen-1-ylethyl]carbamoyl]benzoate

Systemtic Name: 2-[[(1R)-1-naphthalen-1-ylethyl]carbamoyl]benzoate Openeye Name: 2-[[(1R)-1-(1-naphthyl)ethyl]carbamoyl]benzoate CAS Name: 2-[[[(1R)-1-(1-naphthalenyl)ethyl]amino]-oxomethyl]benzoate IUPAC Name: 2-[[(1R)-1-naphthalen-1-ylethyl]carbamoyl]benzoate Traditional Name: 2-[[(1R)-1-(1-naphthyl)ethyl]carbamoyl]benzoate Formula: C20H16NO3- MolecularWeight: 318.34594

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NC(=O)C3=CC=CC=C3C(=O)[O-]

Isomeric SMILES

C[C@H](C1=CC=CC2=CC=CC=C21)NC(=O)C3=CC=CC=C3C(=O)[O-]

InChI

InChI=1S/C20H17NO3/c1-13(15-12-6-8-14-7-2-3-9-16(14)15)21-19(22)17-10-4-5-11-18(17)20(23)24/h2-13H,1H3,(H,21,22)(H,23,24)/p-1/t13-/m1/s1