(phenylmethyl) N-[1-[(diphenylmethyl)amino]-2-methyl-1-oxidanylidene-propan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[1-[(diphenylmethyl)amino]-2-methyl-1-oxidanylidene-propan-2-yl]carbamate Openeye Name: benzyl N-[2-(benzhydrylamino)-1,1-dimethyl-2-oxo-ethyl]carbamate CAS Name: N-[1-[(diphenylmethyl)amino]-2-methyl-1-oxopropan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-(benzhydrylamino)-2-methyl-1-oxopropan-2-yl]carbamate Traditional Name: N-[2-(benzhydrylamino)-2-keto-1,1-dimethyl-ethyl]carbamic acid benzyl ester Formula: C25H26N2O3 MolecularWeight: 402.48554

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H26N2O3/c1-25(2,27-24(29)30-18-19-12-6-3-7-13-19)23(28)26-22(20-14-8-4-9-15-20)21-16-10-5-11-17-21/h3-17,22H,18H2,1-2H3,(H,26,28)(H,27,29)