(phenylmethyl) N-[2-(4-diethoxyphosphoryloxy-3-phenylmethoxy-phenyl)ethyl]-N-methyl-carbamate

Systemtic Name: (phenylmethyl) N-[2-(4-diethoxyphosphoryloxy-3-phenylmethoxy-phenyl)ethyl]-N-methyl-carbamate Openeye Name: benzyl N-[2-(3-benzyloxy-4-diethoxyphosphoryloxy-phenyl)ethyl]-N-methyl-carbamate CAS Name: N-[2-(4-diethoxyphosphoryloxy-3-phenylmethoxyphenyl)ethyl]-N-methylcarbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[2-(4-diethoxyphosphoryloxy-3-phenylmethoxyphenyl)ethyl]-N-methylcarbamate Traditional Name: N-[2-(3-benzoxy-4-diethoxyphosphoryloxy-phenyl)ethyl]-N-methyl-carbamic acid benzyl ester Formula: C28H34NO7P MolecularWeight: 527.545821

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(OCC)OC1=C(C=C(C=C1)CCN(C)C(=O)OCC2=CC=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

CCOP(=O)(OCC)OC1=C(C=C(C=C1)CCN(C)C(=O)OCC2=CC=CC=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C28H34NO7P/c1-4-34-37(31,35-5-2)36-26-17-16-23(20-27(26)32-21-24-12-8-6-9-13-24)18-19-29(3)28(30)33-22-25-14-10-7-11-15-25/h6-17,20H,4-5,18-19,21-22H2,1-3H3