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

Systemtic Name: (phenylmethyl) N-[1-[2-(1-adamantylcarbonyl)hydrazinyl]-1-oxidanylidene-3-phenyl-propan-2-yl]carbamate Openeye Name: benzyl N-[2-[2-(adamantane-1-carbonyl)hydrazino]-1-benzyl-2-oxo-ethyl]carbamate CAS Name: N-[1-[[1-adamantyl(oxo)methyl]hydrazo]-1-oxo-3-phenylpropan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-[2-(adamantane-1-carbonyl)hydrazinyl]-1-oxo-3-phenylpropan-2-yl]carbamate Traditional Name: N-[2-[N'-(adamantane-1-carbonyl)hydrazino]-1-benzyl-2-keto-ethyl]carbamic acid benzyl ester Formula: C28H33N3O4 MolecularWeight: 475.57932

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)C(=O)NNC(=O)C(CC4=CC=CC=C4)NC(=O)OCC5=CC=CC=C5

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)C(=O)NNC(=O)C(CC4=CC=CC=C4)NC(=O)OCC5=CC=CC=C5

InChI

InChI=1S/C28H33N3O4/c32-25(30-31-26(33)28-15-21-11-22(16-28)13-23(12-21)17-28)24(14-19-7-3-1-4-8-19)29-27(34)35-18-20-9-5-2-6-10-20/h1-10,21-24H,11-18H2,(H,29,34)(H,30,32)(H,31,33)