2-(2-azanylpropanoylamino)-N-(2-diazanyl-2-oxidanylidene-ethyl)-3-phenyl-propanamide dihydrobromide

Systemtic Name: 2-(2-azanylpropanoylamino)-N-(2-diazanyl-2-oxidanylidene-ethyl)-3-phenyl-propanamide dihydrobromide Openeye Name: 2-(2-aminopropanoylamino)-N-(2-hydrazino-2-oxo-ethyl)-3-phenyl-propanamide dihydrobromide CAS Name: 2-[(2-amino-1-oxopropyl)amino]-N-(2-hydrazinyl-2-oxoethyl)-3-phenylpropanamide dihydrobromide IUPAC Name: 2-(2-aminopropanoylamino)-N-(2-hydrazinyl-2-oxoethyl)-3-phenylpropanamide dihydrobromide Traditional Name: 2-(alanylamino)-N-(2-hydrazino-2-keto-ethyl)-3-phenyl-propionamide dihydrobromide Formula: C14H23Br2N5O3 MolecularWeight: 469.17212

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21N5O3.2BrH/c1-9(15)13(21)18-11(7-10-5-3-2-4-6-10)14(22)17-8-12(20)19-16;;/h2-6,9,11H,7-8,15-16H2,1H3,(H,17,22)(H,18,21)(H,19,20);2*1H