(phenylmethyl) N-[1-[(1-diazanyl-1-oxidanylidene-3-phenyl-propan-2-yl)amino]-2-methyl-1-oxidanylidene-propan-2-yl]carbamate hydrochloride

Systemtic Name: (phenylmethyl) N-[1-[(1-diazanyl-1-oxidanylidene-3-phenyl-propan-2-yl)amino]-2-methyl-1-oxidanylidene-propan-2-yl]carbamate hydrochloride Openeye Name: benzyl N-[2-[(1-benzyl-2-hydrazino-2-oxo-ethyl)amino]-1,1-dimethyl-2-oxo-ethyl]carbamate hydrochloride CAS Name: N-[1-[(1-hydrazinyl-1-oxo-3-phenylpropan-2-yl)amino]-2-methyl-1-oxopropan-2-yl]carbamic acid (phenylmethyl) ester hydrochloride IUPAC Name: benzyl N-[1-[(1-hydrazinyl-1-oxo-3-phenylpropan-2-yl)amino]-2-methyl-1-oxopropan-2-yl]carbamate hydrochloride Traditional Name: N-[2-[(1-benzyl-2-hydrazino-2-keto-ethyl)amino]-2-keto-1,1-dimethyl-ethyl]carbamic acid benzyl ester hydrochloride Formula: C21H27ClN4O4 MolecularWeight: 434.91648

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NC(CC1=CC=CC=C1)C(=O)NN)NC(=O)OCC2=CC=CC=C2.Cl

Isomeric SMILES

CC(C)(C(=O)NC(CC1=CC=CC=C1)C(=O)NN)NC(=O)OCC2=CC=CC=C2.Cl

InChI

InChI=1S/C21H26N4O4.ClH/c1-21(2,24-20(28)29-14-16-11-7-4-8-12-16)19(27)23-17(18(26)25-22)13-15-9-5-3-6-10-15;/h3-12,17H,13-14,22H2,1-2H3,(H,23,27)(H,24,28)(H,25,26);1H