(2R)-2-[(3-chlorophenyl)carbamoylamino]-3-phenyl-propanoic acid

Systemtic Name: (2R)-2-[(3-chlorophenyl)carbamoylamino]-3-phenyl-propanoic acid Openeye Name: (2R)-2-[(3-chlorophenyl)carbamoylamino]-3-phenyl-propanoic acid CAS Name: (2R)-2-[[(3-chloroanilino)-oxomethyl]amino]-3-phenylpropanoic acid IUPAC Name: (2R)-2-[(3-chlorophenyl)carbamoylamino]-3-phenylpropanoic acid Traditional Name: (2R)-2-[(3-chlorophenyl)carbamoylamino]-3-phenyl-propionic acid Formula: C16H15ClN2O3 MolecularWeight: 318.7549

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)O)NC(=O)NC2=CC(=CC=C2)Cl

Isomeric SMILES

C1=CC=C(C=C1)C[C@H](C(=O)O)NC(=O)NC2=CC(=CC=C2)Cl

InChI

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