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

Systemtic Name: 3-(2-azanylethanoylamino)-3-phenyl-propanoate hydrochloride Openeye Name: 3-[(2-aminoacetyl)amino]-3-phenyl-propanoate hydrochloride CAS Name: 3-[(2-amino-1-oxoethyl)amino]-3-phenylpropanoate hydrochloride IUPAC Name: 3-[(2-aminoacetyl)amino]-3-phenylpropanoate hydrochloride Traditional Name: 3-(glycylamino)-3-phenyl-propionate hydrochloride Formula: C11H14ClN2O3- MolecularWeight: 257.69346

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14N2O3.ClH/c12-7-10(14)13-9(6-11(15)16)8-4-2-1-3-5-8;/h1-5,9H,6-7,12H2,(H,13,14)(H,15,16);1H/p-1