(phenylmethyl) N-[1-[(4-dimethylphosphoryloxy-3-oxidanylidene-1-phenyl-butyl)amino]-4-methyl-1-oxidanylidene-pentan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[1-[(4-dimethylphosphoryloxy-3-oxidanylidene-1-phenyl-butyl)amino]-4-methyl-1-oxidanylidene-pentan-2-yl]carbamate Openeye Name: benzyl N-[1-[(4-dimethylphosphoryloxy-3-oxo-1-phenyl-butyl)carbamoyl]-3-methyl-butyl]carbamate CAS Name: N-[1-[(4-dimethylphosphoryloxy-3-oxo-1-phenylbutyl)amino]-4-methyl-1-oxopentan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-[(4-dimethylphosphoryloxy-3-oxo-1-phenylbutyl)amino]-4-methyl-1-oxopentan-2-yl]carbamate Traditional Name: N-[1-[(4-dimethylphosphoryloxy-3-keto-1-phenyl-butyl)carbamoyl]-3-methyl-butyl]carbamic acid benzyl ester Formula: C26H35N2O6P MolecularWeight: 502.539661

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H35N2O6P/c1-19(2)15-24(28-26(31)33-17-20-11-7-5-8-12-20)25(30)27-23(21-13-9-6-10-14-21)16-22(29)18-34-35(3,4)32/h5-14,19,23-24H,15-18H2,1-4H3,(H,27,30)(H,28,31)