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methyl (2S,3R)-5-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-diphenylphosphoryl-2-(methoxymethoxy)pentanoate

methyl (2S,3R)-5-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-diphenylphosphoryl-2-(methoxymethoxy)pentanoate

Systemtic Name:methyl (2S,3R)-5-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-diphenylphosphoryl-2-(methoxymethoxy)pentanoate
Openeye Name:methyl (2S,3R)-5-(1,3-dioxoisoindolin-2-yl)-3-diphenylphosphoryl-2-(methoxymethoxy)pentanoate
CAS Name:(2S,3R)-5-(1,3-dioxo-2-isoindolyl)-3-diphenylphosphoryl-2-(methoxymethoxy)pentanoic acid methyl ester
IUPAC Name:methyl (2S,3R)-5-(1,3-dioxoisoindol-2-yl)-3-diphenylphosphoryl-2-(methoxymethoxy)pentanoate
Traditional Name:(2S,3R)-3-diphenylphosphoryl-2-(methoxymethoxy)-5-phthalimido-valeric acid methyl ester
Formula: C28H28NO7P
MolecularWeight: 521.498181
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Descriptors Computed from Structure

Canonical SMILES:

COCOC(C(CCN1C(=O)C2=CC=CC=C2C1=O)P(=O)(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)OC


Isomeric SMILES

COCO[C@H]([C@@H](CCN1C(=O)C2=CC=CC=C2C1=O)P(=O)(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)OC


InChI

InChI=1S/C28H28NO7P/c1-34-19-36-25(28(32)35-2)24(17-18-29-26(30)22-15-9-10-16-23(22)27(29)31)37(33,20-11-5-3-6-12-20)21-13-7-4-8-14-21/h3-16,24-25H,17-19H2,1-2H3/t24-,25-/m1/s1


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