3-[(3-aminophenyl)carbonylamino]-3-phenyl-propanoate hydrochloride

Systemtic Name: 3-[(3-aminophenyl)carbonylamino]-3-phenyl-propanoate hydrochloride Openeye Name: 3-[(3-aminobenzoyl)amino]-3-phenyl-propanoate hydrochloride CAS Name: 3-[[(3-aminophenyl)-oxomethyl]amino]-3-phenylpropanoate hydrochloride IUPAC Name: 3-[(3-aminobenzoyl)amino]-3-phenylpropanoate hydrochloride Traditional Name: 3-[(3-aminobenzoyl)amino]-3-phenyl-propionate hydrochloride Formula: C16H16ClN2O3- MolecularWeight: 319.76284

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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