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

Systemtic Name: (phenylmethyl) N-[1-[(diphenylmethyl)amino]-3,3-dimethyl-1-oxidanylidene-butan-2-yl]carbamate Openeye Name: benzyl N-[1-(benzhydrylcarbamoyl)-2,2-dimethyl-propyl]carbamate CAS Name: N-[1-[(diphenylmethyl)amino]-3,3-dimethyl-1-oxobutan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-(benzhydrylamino)-3,3-dimethyl-1-oxobutan-2-yl]carbamate Traditional Name: N-[1-(benzhydrylcarbamoyl)-2,2-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/c1-27(2,3)24(29-26(31)32-19-20-13-7-4-8-14-20)25(30)28-23(21-15-9-5-10-16-21)22-17-11-6-12-18-22/h4-18,23-24H,19H2,1-3H3,(H,28,30)(H,29,31)