(phenylmethyl) N-[4-methyl-1-oxidanylidene-1-(2-phenylhydrazinyl)pentan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[4-methyl-1-oxidanylidene-1-(2-phenylhydrazinyl)pentan-2-yl]carbamate Openeye Name: benzyl N-[1-(anilinocarbamoyl)-3-methyl-butyl]carbamate CAS Name: N-[4-methyl-1-oxo-1-(phenylhydrazo)pentan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[4-methyl-1-oxo-1-(2-phenylhydrazinyl)pentan-2-yl]carbamate Traditional Name: N-[1-(anilinocarbamoyl)-3-methyl-butyl]carbamic acid benzyl ester Formula: C20H25N3O3 MolecularWeight: 355.4308

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NNC1=CC=CC=C1)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

CC(C)CC(C(=O)NNC1=CC=CC=C1)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C20H25N3O3/c1-15(2)13-18(19(24)23-22-17-11-7-4-8-12-17)21-20(25)26-14-16-9-5-3-6-10-16/h3-12,15,18,22H,13-14H2,1-2H3,(H,21,25)(H,23,24)