2-(2-azanylethanoylamino)-3-phenyl-propanamide dihydrobromide

Systemtic Name: 2-(2-azanylethanoylamino)-3-phenyl-propanamide dihydrobromide Openeye Name: 2-[(2-aminoacetyl)amino]-3-phenyl-propanamide dihydrobromide CAS Name: 2-[(2-amino-1-oxoethyl)amino]-3-phenylpropanamide dihydrobromide IUPAC Name: 2-[(2-aminoacetyl)amino]-3-phenylpropanamide dihydrobromide Traditional Name: 2-(glycylamino)-3-phenyl-propionamide dihydrobromide Formula: C11H17Br2N3O2 MolecularWeight: 383.07958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H15N3O2.2BrH/c12-7-10(15)14-9(11(13)16)6-8-4-2-1-3-5-8;;/h1-5,9H,6-7,12H2,(H2,13,16)(H,14,15);2*1H