ethyl 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-diethoxyphosphoryl-6-methyl-3-oxidanylidene-heptanoate

Systemtic Name: ethyl 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-diethoxyphosphoryl-6-methyl-3-oxidanylidene-heptanoate Openeye Name: ethyl 2-diethoxyphosphoryl-4-(1,3-dioxoisoindolin-2-yl)-6-methyl-3-oxo-heptanoate CAS Name: 2-diethoxyphosphoryl-4-(1,3-dioxo-2-isoindolyl)-6-methyl-3-oxoheptanoic acid ethyl ester IUPAC Name: ethyl 2-diethoxyphosphoryl-4-(1,3-dioxoisoindol-2-yl)-6-methyl-3-oxoheptanoate Traditional Name: 2-diethoxyphosphoryl-3-keto-6-methyl-4-phthalimido-enanthic acid ethyl ester Formula: C22H30NO8P MolecularWeight: 467.449261

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C(=O)C(CC(C)C)N1C(=O)C2=CC=CC=C2C1=O)P(=O)(OCC)OCC

Isomeric SMILES

CCOC(=O)C(C(=O)C(CC(C)C)N1C(=O)C2=CC=CC=C2C1=O)P(=O)(OCC)OCC

InChI

InChI=1S/C22H30NO8P/c1-6-29-22(27)19(32(28,30-7-2)31-8-3)18(24)17(13-14(4)5)23-20(25)15-11-9-10-12-16(15)21(23)26/h9-12,14,17,19H,6-8,13H2,1-5H3