(phenylmethyl) N-[1-[(diphenylmethyl)amino]-2,3-dimethyl-1-oxidanylidene-butan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[1-[(diphenylmethyl)amino]-2,3-dimethyl-1-oxidanylidene-butan-2-yl]carbamate Openeye Name: benzyl N-[1-(benzhydrylcarbamoyl)-1,2-dimethyl-propyl]carbamate CAS Name: N-[1-[(diphenylmethyl)amino]-2,3-dimethyl-1-oxobutan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-(benzhydrylamino)-2,3-dimethyl-1-oxobutan-2-yl]carbamate Traditional Name: N-[1-(benzhydrylcarbamoyl)-1,2-dimethyl-propyl]carbamic acid benzyl ester Formula: C27H30N2O3 MolecularWeight: 430.5387

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)(C(=O)NC(C1=CC=CC=C1)C2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

CC(C)C(C)(C(=O)NC(C1=CC=CC=C1)C2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C27H30N2O3/c1-20(2)27(3,29-26(31)32-19-21-13-7-4-8-14-21)25(30)28-24(22-15-9-5-10-16-22)23-17-11-6-12-18-23/h4-18,20,24H,19H2,1-3H3,(H,28,30)(H,29,31)