(phenylmethyl) N-(1-diethoxyphosphoryl-3-methyl-butyl)-N-phenylmethoxycarbonyl-carbamate

Systemtic Name: (phenylmethyl) N-(1-diethoxyphosphoryl-3-methyl-butyl)-N-phenylmethoxycarbonyl-carbamate Openeye Name: benzyl N-benzyloxycarbonyl-N-(1-diethoxyphosphoryl-3-methyl-butyl)carbamate CAS Name: N-(1-diethoxyphosphoryl-3-methylbutyl)-N-phenylmethoxycarbonylcarbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-(1-diethoxyphosphoryl-3-methylbutyl)-N-phenylmethoxycarbonylcarbamate Traditional Name: N-carbobenzoxy-N-(1-diethoxyphosphoryl-3-methyl-butyl)carbamic acid benzyl ester Formula: C25H34NO7P MolecularWeight: 491.513721

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C(CC(C)C)N(C(=O)OCC1=CC=CC=C1)C(=O)OCC2=CC=CC=C2)OCC

Isomeric SMILES

CCOP(=O)(C(CC(C)C)N(C(=O)OCC1=CC=CC=C1)C(=O)OCC2=CC=CC=C2)OCC

InChI

InChI=1S/C25H34NO7P/c1-5-32-34(29,33-6-2)23(17-20(3)4)26(24(27)30-18-21-13-9-7-10-14-21)25(28)31-19-22-15-11-8-12-16-22/h7-16,20,23H,5-6,17-19H2,1-4H3