(phenylmethyl) N-[1-(2-ethoxycarbonylhydrazinyl)-1-oxidanylidene-3-phenyl-propan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[1-(2-ethoxycarbonylhydrazinyl)-1-oxidanylidene-3-phenyl-propan-2-yl]carbamate Openeye Name: benzyl N-[1-benzyl-2-(2-ethoxycarbonylhydrazino)-2-oxo-ethyl]carbamate CAS Name: N-[1-(ethoxycarbonylhydrazo)-1-oxo-3-phenylpropan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-(2-ethoxycarbonylhydrazinyl)-1-oxo-3-phenylpropan-2-yl]carbamate Traditional Name: N-[1-benzyl-2-(N'-carbethoxyhydrazino)-2-keto-ethyl]carbamic acid benzyl ester Formula: C20H23N3O5 MolecularWeight: 385.41372

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NNC(=O)C(CC1=CC=CC=C1)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

CCOC(=O)NNC(=O)C(CC1=CC=CC=C1)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C20H23N3O5/c1-2-27-20(26)23-22-18(24)17(13-15-9-5-3-6-10-15)21-19(25)28-14-16-11-7-4-8-12-16/h3-12,17H,2,13-14H2,1H3,(H,21,25)(H,22,24)(H,23,26)