bis(phenylmethyl) (2S)-2-[[2-(4-acetamidophenyl)ethoxy-phenylmethoxy-phosphoryl]methyl]pentanedioate

Systemtic Name: bis(phenylmethyl) (2S)-2-[[2-(4-acetamidophenyl)ethoxy-phenylmethoxy-phosphoryl]methyl]pentanedioate Openeye Name: dibenzyl (2S)-2-[[2-(4-acetamidophenyl)ethoxy-benzyloxy-phosphoryl]methyl]pentanedioate CAS Name: (2S)-2-[[2-(4-acetamidophenyl)ethoxy-phenylmethoxyphosphoryl]methyl]pentanedioic acid bis(phenylmethyl) ester IUPAC Name: dibenzyl (2S)-2-[[2-(4-acetamidophenyl)ethoxy-phenylmethoxyphosphoryl]methyl]pentanedioate Traditional Name: (2S)-2-[[2-(4-acetamidophenyl)ethoxy-benzoxy-phosphoryl]methyl]glutaric acid dibenzyl ester Formula: C37H40NO8P MolecularWeight: 657.689161

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CCOP(=O)(CC(CCC(=O)OCC2=CC=CC=C2)C(=O)OCC3=CC=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CCOP(=O)(C[C@@H](CCC(=O)OCC2=CC=CC=C2)C(=O)OCC3=CC=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C37H40NO8P/c1-29(39)38-35-20-17-30(18-21-35)23-24-45-47(42,46-27-33-15-9-4-10-16-33)28-34(37(41)44-26-32-13-7-3-8-14-32)19-22-36(40)43-25-31-11-5-2-6-12-31/h2-18,20-21,34H,19,22-28H2,1H3,(H,38,39)/t34-,47?/m1/s1