(2R)-3-(4-chlorophenyl)-2-(naphthalen-1-ylcarbamoylamino)propanoate

Systemtic Name: (2R)-3-(4-chlorophenyl)-2-(naphthalen-1-ylcarbamoylamino)propanoate Openeye Name: (2R)-3-(4-chlorophenyl)-2-(1-naphthylcarbamoylamino)propanoate CAS Name: (2R)-3-(4-chlorophenyl)-2-[[(1-naphthalenylamino)-oxomethyl]amino]propanoate IUPAC Name: (2R)-3-(4-chlorophenyl)-2-(naphthalen-1-ylcarbamoylamino)propanoate Traditional Name: (2R)-3-(4-chlorophenyl)-2-(1-naphthylcarbamoylamino)propionate Formula: C20H16ClN2O3- MolecularWeight: 367.80564

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NC(=O)NC(CC3=CC=C(C=C3)Cl)C(=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NC(=O)N[C@H](CC3=CC=C(C=C3)Cl)C(=O)[O-]

InChI

InChI=1S/C20H17ClN2O3/c21-15-10-8-13(9-11-15)12-18(19(24)25)23-20(26)22-17-7-3-5-14-4-1-2-6-16(14)17/h1-11,18H,12H2,(H,24,25)(H2,22,23,26)/p-1/t18-/m1/s1