2-(2-azanylethanoylamino)-3-phenyl-propanoic acid hydrobromide

Systemtic Name: 2-(2-azanylethanoylamino)-3-phenyl-propanoic acid hydrobromide Openeye Name: 2-[(2-aminoacetyl)amino]-3-phenyl-propanoic acid hydrobromide CAS Name: 2-[(2-amino-1-oxoethyl)amino]-3-phenylpropanoic acid hydrobromide IUPAC Name: 2-[(2-aminoacetyl)amino]-3-phenylpropanoic acid hydrobromide Traditional Name: 2-(glycylamino)-3-phenyl-propionic acid hydrobromide Formula: C11H15BrN2O3 MolecularWeight: 303.1524

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)O)NC(=O)CN.Br

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)O)NC(=O)CN.Br

InChI

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