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

Systemtic Name: (phenylmethyl) N-[2-[4-bis(phenylmethoxy)phosphoryloxy-3-phenylmethoxy-phenyl]ethyl]carbamate Openeye Name: benzyl N-[2-(3-benzyloxy-4-dibenzyloxyphosphoryloxy-phenyl)ethyl]carbamate CAS Name: N-[2-[4-bis(phenylmethoxy)phosphoryloxy-3-phenylmethoxyphenyl]ethyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[2-[4-bis(phenylmethoxy)phosphoryloxy-3-phenylmethoxyphenyl]ethyl]carbamate Traditional Name: N-[2-(3-benzoxy-4-dibenzoxyphosphoryloxy-phenyl)ethyl]carbamic acid benzyl ester Formula: C37H36NO7P MolecularWeight: 637.658001

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C=CC(=C2)CCNC(=O)OCC3=CC=CC=C3)OP(=O)(OCC4=CC=CC=C4)OCC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C=CC(=C2)CCNC(=O)OCC3=CC=CC=C3)OP(=O)(OCC4=CC=CC=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C37H36NO7P/c39-37(42-27-32-15-7-2-8-16-32)38-24-23-30-21-22-35(36(25-30)41-26-31-13-5-1-6-14-31)45-46(40,43-28-33-17-9-3-10-18-33)44-29-34-19-11-4-12-20-34/h1-22,25H,23-24,26-29H2,(H,38,39)