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

Systemtic Name: (phenylmethyl) N-[2-[3-bis(phenylmethoxy)phosphoryloxy-4-phenylmethoxy-phenyl]ethyl]-N-methyl-carbamate Openeye Name: benzyl N-[2-(4-benzyloxy-3-dibenzyloxyphosphoryloxy-phenyl)ethyl]-N-methyl-carbamate CAS Name: N-[2-[3-bis(phenylmethoxy)phosphoryloxy-4-phenylmethoxyphenyl]ethyl]-N-methylcarbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[2-[3-bis(phenylmethoxy)phosphoryloxy-4-phenylmethoxyphenyl]ethyl]-N-methylcarbamate Traditional Name: N-[2-(4-benzoxy-3-dibenzoxyphosphoryloxy-phenyl)ethyl]-N-methyl-carbamic acid benzyl ester Formula: C38H38NO7P MolecularWeight: 651.684581

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC(=C(C=C1)OCC2=CC=CC=C2)OP(=O)(OCC3=CC=CC=C3)OCC4=CC=CC=C4)C(=O)OCC5=CC=CC=C5

Isomeric SMILES

CN(CCC1=CC(=C(C=C1)OCC2=CC=CC=C2)OP(=O)(OCC3=CC=CC=C3)OCC4=CC=CC=C4)C(=O)OCC5=CC=CC=C5

InChI

InChI=1S/C38H38NO7P/c1-39(38(40)43-28-33-16-8-3-9-17-33)25-24-31-22-23-36(42-27-32-14-6-2-7-15-32)37(26-31)46-47(41,44-29-34-18-10-4-11-19-34)45-30-35-20-12-5-13-21-35/h2-23,26H,24-25,27-30H2,1H3