[2-[(2-azanyl-3-phenyl-propanoyl)amino]-3-diazanyl-3-oxidanylidene-propyl] ethanoate dihydrobromide

Systemtic Name: [2-[(2-azanyl-3-phenyl-propanoyl)amino]-3-diazanyl-3-oxidanylidene-propyl] ethanoate dihydrobromide Openeye Name: [2-[(2-amino-3-phenyl-propanoyl)amino]-3-hydrazino-3-oxo-propyl] acetate dihydrobromide CAS Name: acetic acid [2-[(2-amino-1-oxo-3-phenylpropyl)amino]-3-hydrazinyl-3-oxopropyl] ester dihydrobromide IUPAC Name: [2-[(2-amino-3-phenylpropanoyl)amino]-3-hydrazinyl-3-oxopropyl] acetate dihydrobromide Traditional Name: acetic acid [3-hydrazino-3-keto-2-(phenylalanylamino)propyl] ester dihydrobromide Formula: C14H22Br2N4O4 MolecularWeight: 470.15688

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC(C(=O)NN)NC(=O)C(CC1=CC=CC=C1)N.Br.Br

Isomeric SMILES

CC(=O)OCC(C(=O)NN)NC(=O)C(CC1=CC=CC=C1)N.Br.Br

InChI

InChI=1S/C14H20N4O4.2BrH/c1-9(19)22-8-12(14(21)18-16)17-13(20)11(15)7-10-5-3-2-4-6-10;;/h2-6,11-12H,7-8,15-16H2,1H3,(H,17,20)(H,18,21);2*1H