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

Systemtic Name: (phenylmethyl) N-[1-[(1-diazanyl-1-oxidanylidene-propan-2-yl)amino]-1-oxidanylidene-3-(4-phenylmethoxyphenyl)propan-2-yl]-N-methyl-carbamate Openeye Name: benzyl N-[1-[(4-benzyloxyphenyl)methyl]-2-[(2-hydrazino-1-methyl-2-oxo-ethyl)amino]-2-oxo-ethyl]-N-methyl-carbamate CAS Name: N-[1-[(1-hydrazinyl-1-oxopropan-2-yl)amino]-1-oxo-3-(4-phenylmethoxyphenyl)propan-2-yl]-N-methylcarbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-[(1-hydrazinyl-1-oxopropan-2-yl)amino]-1-oxo-3-(4-phenylmethoxyphenyl)propan-2-yl]-N-methylcarbamate Traditional Name: N-[1-(4-benzoxybenzyl)-2-[(2-hydrazino-2-keto-1-methyl-ethyl)amino]-2-keto-ethyl]-N-methyl-carbamic acid benzyl ester Formula: C28H32N4O5 MolecularWeight: 504.57748

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN)NC(=O)C(CC1=CC=C(C=C1)OCC2=CC=CC=C2)N(C)C(=O)OCC3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NN)NC(=O)C(CC1=CC=C(C=C1)OCC2=CC=CC=C2)N(C)C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C28H32N4O5/c1-20(26(33)31-29)30-27(34)25(32(2)28(35)37-19-23-11-7-4-8-12-23)17-21-13-15-24(16-14-21)36-18-22-9-5-3-6-10-22/h3-16,20,25H,17-19,29H2,1-2H3,(H,30,34)(H,31,33)