(phenylmethyl) N-[1-[(1-diazanyl-4-methyl-1-oxidanylidene-pentan-2-yl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[1-[(1-diazanyl-4-methyl-1-oxidanylidene-pentan-2-yl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]carbamate Openeye Name: benzyl N-[1-benzyl-2-[[1-(hydrazinecarbonyl)-3-methyl-butyl]amino]-2-oxo-ethyl]carbamate CAS Name: N-[1-[(1-hydrazinyl-4-methyl-1-oxopentan-2-yl)amino]-1-oxo-3-phenylpropan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-[(1-hydrazinyl-4-methyl-1-oxopentan-2-yl)amino]-1-oxo-3-phenylpropan-2-yl]carbamate Traditional Name: N-[1-benzyl-2-[(1-carbazoyl-3-methyl-butyl)amino]-2-keto-ethyl]carbamic acid benzyl ester Formula: C23H30N4O4 MolecularWeight: 426.5087

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30N4O4/c1-16(2)13-19(22(29)27-24)25-21(28)20(14-17-9-5-3-6-10-17)26-23(30)31-15-18-11-7-4-8-12-18/h3-12,16,19-20H,13-15,24H2,1-2H3,(H,25,28)(H,26,30)(H,27,29)