methyl 3-[[5-[1,3-bis(oxidanylidene)isoindol-2-yl]-1-(phenylmethoxycarbonylamino)pentyl]-(diphenylmethyl)oxy-phosphoryl]-2-methyl-propanoate

Systemtic Name: methyl 3-[[5-[1,3-bis(oxidanylidene)isoindol-2-yl]-1-(phenylmethoxycarbonylamino)pentyl]-(diphenylmethyl)oxy-phosphoryl]-2-methyl-propanoate Openeye Name: methyl 3-[benzhydryloxy-[1-(benzyloxycarbonylamino)-5-(1,3-dioxoisoindolin-2-yl)pentyl]phosphoryl]-2-methyl-propanoate CAS Name: 3-[[5-(1,3-dioxo-2-isoindolyl)-1-(phenylmethoxycarbonylamino)pentyl]-(diphenylmethyl)oxyphosphoryl]-2-methylpropanoic acid methyl ester IUPAC Name: methyl 3-[benzhydryloxy-[5-(1,3-dioxoisoindol-2-yl)-1-(phenylmethoxycarbonylamino)pentyl]phosphoryl]-2-methylpropanoate Traditional Name: 3-[benzhydryloxy-[1-(benzyloxycarbonylamino)-5-phthalimido-pentyl]phosphoryl]-2-methyl-propionic acid methyl ester Formula: C39H41N2O8P MolecularWeight: 696.725201

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Descriptors Computed from Structure

Canonical SMILES:

CC(CP(=O)(C(CCCCN1C(=O)C2=CC=CC=C2C1=O)NC(=O)OCC3=CC=CC=C3)OC(C4=CC=CC=C4)C5=CC=CC=C5)C(=O)OC

Isomeric SMILES

CC(CP(=O)(C(CCCCN1C(=O)C2=CC=CC=C2C1=O)NC(=O)OCC3=CC=CC=C3)OC(C4=CC=CC=C4)C5=CC=CC=C5)C(=O)OC

InChI

InChI=1S/C39H41N2O8P/c1-28(38(44)47-2)27-50(46,49-35(30-18-8-4-9-19-30)31-20-10-5-11-21-31)34(40-39(45)48-26-29-16-6-3-7-17-29)24-14-15-25-41-36(42)32-22-12-13-23-33(32)37(41)43/h3-13,16-23,28,34-35H,14-15,24-27H2,1-2H3,(H,40,45)