2-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethoxy]-N-[(1R)-1-diphenoxyphosphorylethyl]ethanamide

Systemtic Name: 2-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethoxy]-N-[(1R)-1-diphenoxyphosphorylethyl]ethanamide Openeye Name: 2-[2-(1,3-dioxoisoindolin-2-yl)ethoxy]-N-[(1R)-1-diphenoxyphosphorylethyl]acetamide CAS Name: 2-[2-(1,3-dioxo-2-isoindolyl)ethoxy]-N-[(1R)-1-diphenoxyphosphorylethyl]acetamide IUPAC Name: 2-[2-(1,3-dioxoisoindol-2-yl)ethoxy]-N-[(1R)-1-diphenoxyphosphorylethyl]acetamide Traditional Name: N-[(1R)-1-diphenoxyphosphorylethyl]-2-(2-phthalimidoethoxy)acetamide Formula: C26H25N2O7P MolecularWeight: 508.459661

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Descriptors Computed from Structure

Canonical SMILES:

CC(NC(=O)COCCN1C(=O)C2=CC=CC=C2C1=O)P(=O)(OC3=CC=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

C[C@H](NC(=O)COCCN1C(=O)C2=CC=CC=C2C1=O)P(=O)(OC3=CC=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C26H25N2O7P/c1-19(36(32,34-20-10-4-2-5-11-20)35-21-12-6-3-7-13-21)27-24(29)18-33-17-16-28-25(30)22-14-8-9-15-23(22)26(28)31/h2-15,19H,16-18H2,1H3,(H,27,29)/t19-/m1/s1