methyl 4-[1,3-bis(oxidanylidene)-4,5,6,7-tetrahydroisoindol-2-yl]-2-(2-methyl-1,3-dioxolan-2-yl)butanoate

Systemtic Name: methyl 4-[1,3-bis(oxidanylidene)-4,5,6,7-tetrahydroisoindol-2-yl]-2-(2-methyl-1,3-dioxolan-2-yl)butanoate Openeye Name: methyl 4-(1,3-dioxo-4,5,6,7-tetrahydroisoindol-2-yl)-2-(2-methyl-1,3-dioxolan-2-yl)butanoate CAS Name: 4-(1,3-dioxo-4,5,6,7-tetrahydroisoindol-2-yl)-2-(2-methyl-1,3-dioxolan-2-yl)butanoic acid methyl ester IUPAC Name: methyl 4-(1,3-dioxo-4,5,6,7-tetrahydroisoindol-2-yl)-2-(2-methyl-1,3-dioxolan-2-yl)butanoate Traditional Name: 4-(1,3-diketo-4,5,6,7-tetrahydroisoindol-2-yl)-2-(2-methyl-1,3-dioxolan-2-yl)butyric acid methyl ester Formula: C17H23NO6 MolecularWeight: 337.36762

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OCCO1)C(CCN2C(=O)C3=C(C2=O)CCCC3)C(=O)OC

Isomeric SMILES

CC1(OCCO1)C(CCN2C(=O)C3=C(C2=O)CCCC3)C(=O)OC

InChI

InChI=1S/C17H23NO6/c1-17(23-9-10-24-17)13(16(21)22-2)7-8-18-14(19)11-5-3-4-6-12(11)15(18)20/h13H,3-10H2,1-2H3