bis(phenylmethyl) (2S)-2-[bis(phenylmethoxy)phosphorylamino]pentanedioate

Systemtic Name: bis(phenylmethyl) (2S)-2-[bis(phenylmethoxy)phosphorylamino]pentanedioate Openeye Name: dibenzyl (2S)-2-(dibenzyloxyphosphorylamino)pentanedioate CAS Name: (2S)-2-[bis(phenylmethoxy)phosphorylamino]pentanedioic acid bis(phenylmethyl) ester IUPAC Name: dibenzyl (2S)-2-[bis(phenylmethoxy)phosphorylamino]pentanedioate Traditional Name: (2S)-2-(dibenzoxyphosphorylamino)glutaric acid dibenzyl ester Formula: C33H34NO7P MolecularWeight: 587.599321

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)CCC(C(=O)OCC2=CC=CC=C2)NP(=O)(OCC3=CC=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)CC[C@@H](C(=O)OCC2=CC=CC=C2)NP(=O)(OCC3=CC=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C33H34NO7P/c35-32(38-23-27-13-5-1-6-14-27)22-21-31(33(36)39-24-28-15-7-2-8-16-28)34-42(37,40-25-29-17-9-3-10-18-29)41-26-30-19-11-4-12-20-30/h1-20,31H,21-26H2,(H,34,37)/t31-/m0/s1