(2R)-2-[(2-aminophenyl)carbonylamino]-3-phenyl-propanoate

Systemtic Name: (2R)-2-[(2-aminophenyl)carbonylamino]-3-phenyl-propanoate Openeye Name: (2R)-2-[(2-aminobenzoyl)amino]-3-phenyl-propanoate CAS Name: (2R)-2-[[(2-aminophenyl)-oxomethyl]amino]-3-phenylpropanoate IUPAC Name: (2R)-2-[(2-aminobenzoyl)amino]-3-phenylpropanoate Traditional Name: (2R)-2-(anthraniloylamino)-3-phenyl-propionate Formula: C16H15N2O3- MolecularWeight: 283.3019

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)[O-])NC(=O)C2=CC=CC=C2N

Isomeric SMILES

C1=CC=C(C=C1)C[C@H](C(=O)[O-])NC(=O)C2=CC=CC=C2N

InChI

InChI=1S/C16H16N2O3/c17-13-9-5-4-8-12(13)15(19)18-14(16(20)21)10-11-6-2-1-3-7-11/h1-9,14H,10,17H2,(H,18,19)(H,20,21)/p-1/t14-/m1/s1