bis(phenylmethyl) 2-[[(3-aminophenyl)methyl-phenylmethoxy-phosphoryl]methyl]pentanedioate

Systemtic Name: bis(phenylmethyl) 2-[[(3-aminophenyl)methyl-phenylmethoxy-phosphoryl]methyl]pentanedioate Openeye Name: dibenzyl 2-[[(3-aminophenyl)methyl-benzyloxy-phosphoryl]methyl]pentanedioate CAS Name: 2-[[(3-aminophenyl)methyl-phenylmethoxyphosphoryl]methyl]pentanedioic acid bis(phenylmethyl) ester IUPAC Name: dibenzyl 2-[[(3-aminophenyl)methyl-phenylmethoxyphosphoryl]methyl]pentanedioate Traditional Name: 2-[[(3-aminobenzyl)-benzoxy-phosphoryl]methyl]glutaric acid dibenzyl ester Formula: C34H36NO6P MolecularWeight: 585.626501

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)CCC(CP(=O)(CC2=CC(=CC=C2)N)OCC3=CC=CC=C3)C(=O)OCC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)CCC(CP(=O)(CC2=CC(=CC=C2)N)OCC3=CC=CC=C3)C(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C34H36NO6P/c35-32-18-10-17-30(21-32)25-42(38,41-24-29-15-8-3-9-16-29)26-31(34(37)40-23-28-13-6-2-7-14-28)19-20-33(36)39-22-27-11-4-1-5-12-27/h1-18,21,31H,19-20,22-26,35H2