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

Systemtic Name: (phenylmethyl) N-[1-[(4-dipentylphosphoryloxy-3-oxidanylidene-1-phenyl-butyl)amino]-4-methyl-1-oxidanylidene-pentan-2-yl]carbamate Openeye Name: benzyl N-[1-[(4-dipentylphosphoryloxy-3-oxo-1-phenyl-butyl)carbamoyl]-3-methyl-butyl]carbamate CAS Name: N-[1-[(4-dipentylphosphoryloxy-3-oxo-1-phenylbutyl)amino]-4-methyl-1-oxopentan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-[(4-dipentylphosphoryloxy-3-oxo-1-phenylbutyl)amino]-4-methyl-1-oxopentan-2-yl]carbamate Traditional Name: N-[1-[(4-diamylphosphoryloxy-3-keto-1-phenyl-butyl)carbamoyl]-3-methyl-butyl]carbamic acid benzyl ester Formula: C34H51N2O6P MolecularWeight: 614.752301

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCP(=O)(CCCCC)OCC(=O)CC(C1=CC=CC=C1)NC(=O)C(CC(C)C)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

CCCCCP(=O)(CCCCC)OCC(=O)CC(C1=CC=CC=C1)NC(=O)C(CC(C)C)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C34H51N2O6P/c1-5-7-15-21-43(40,22-16-8-6-2)42-26-30(37)24-31(29-19-13-10-14-20-29)35-33(38)32(23-27(3)4)36-34(39)41-25-28-17-11-9-12-18-28/h9-14,17-20,27,31-32H,5-8,15-16,21-26H2,1-4H3,(H,35,38)(H,36,39)