(3R)-3-(3-chlorophenyl)-3-(phenylcarbamoylamino)propanoate

Systemtic Name: (3R)-3-(3-chlorophenyl)-3-(phenylcarbamoylamino)propanoate Openeye Name: (3R)-3-(3-chlorophenyl)-3-(phenylcarbamoylamino)propanoate CAS Name: (3R)-3-[[anilino(oxo)methyl]amino]-3-(3-chlorophenyl)propanoate IUPAC Name: (3R)-3-(3-chlorophenyl)-3-(phenylcarbamoylamino)propanoate Traditional Name: (3R)-3-(3-chlorophenyl)-3-(phenylcarbamoylamino)propionate Formula: C16H14ClN2O3- MolecularWeight: 317.74696

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)NC(CC(=O)[O-])C2=CC(=CC=C2)Cl

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)N[C@H](CC(=O)[O-])C2=CC(=CC=C2)Cl

InChI

InChI=1S/C16H15ClN2O3/c17-12-6-4-5-11(9-12)14(10-15(20)21)19-16(22)18-13-7-2-1-3-8-13/h1-9,14H,10H2,(H,20,21)(H2,18,19,22)/p-1/t14-/m1/s1