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

Systemtic Name: (phenylmethyl) N-[1-[(4-diphenethylphosphoryloxy-3-oxidanylidene-1-phenyl-butyl)amino]-4-methyl-1-oxidanylidene-pentan-2-yl]carbamate Openeye Name: benzyl N-[1-[(4-diphenethylphosphoryloxy-3-oxo-1-phenyl-butyl)carbamoyl]-3-methyl-butyl]carbamate CAS Name: N-[1-[(4-diphenethylphosphoryloxy-3-oxo-1-phenylbutyl)amino]-4-methyl-1-oxopentan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-[(4-diphenethylphosphoryloxy-3-oxo-1-phenylbutyl)amino]-4-methyl-1-oxopentan-2-yl]carbamate Traditional Name: N-[1-[(4-diphenethylphosphoryloxy-3-keto-1-phenyl-butyl)carbamoyl]-3-methyl-butyl]carbamic acid benzyl ester Formula: C40H47N2O6P MolecularWeight: 682.784741

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC(CC(=O)COP(=O)(CCC1=CC=CC=C1)CCC2=CC=CC=C2)C3=CC=CC=C3)NC(=O)OCC4=CC=CC=C4

Isomeric SMILES

CC(C)CC(C(=O)NC(CC(=O)COP(=O)(CCC1=CC=CC=C1)CCC2=CC=CC=C2)C3=CC=CC=C3)NC(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C40H47N2O6P/c1-31(2)27-38(42-40(45)47-29-34-19-11-5-12-20-34)39(44)41-37(35-21-13-6-14-22-35)28-36(43)30-48-49(46,25-23-32-15-7-3-8-16-32)26-24-33-17-9-4-10-18-33/h3-22,31,37-38H,23-30H2,1-2H3,(H,41,44)(H,42,45)