2-(2-azanylethanoylamino)-3-phenyl-benzoate hydrochloride

Systemtic Name: 2-(2-azanylethanoylamino)-3-phenyl-benzoate hydrochloride Openeye Name: 2-[(2-aminoacetyl)amino]-3-phenyl-benzoate hydrochloride CAS Name: 2-[(2-amino-1-oxoethyl)amino]-3-phenylbenzoate hydrochloride IUPAC Name: 2-[(2-aminoacetyl)amino]-3-phenylbenzoate hydrochloride Traditional Name: 2-(glycylamino)-3-phenyl-benzoate hydrochloride Formula: C15H14ClN2O3- MolecularWeight: 305.73626

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14N2O3.ClH/c16-9-13(18)17-14-11(10-5-2-1-3-6-10)7-4-8-12(14)15(19)20;/h1-8H,9,16H2,(H,17,18)(H,19,20);1H/p-1