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

Systemtic Name: methyl 2-[1,3-bis(oxidanylidene)-4,5,6,7-tetrahydroisoindol-2-yl]ethanoate Openeye Name: methyl 2-(1,3-dioxo-4,5,6,7-tetrahydroisoindol-2-yl)acetate CAS Name: 2-(1,3-dioxo-4,5,6,7-tetrahydroisoindol-2-yl)acetic acid methyl ester IUPAC Name: methyl 2-(1,3-dioxo-4,5,6,7-tetrahydroisoindol-2-yl)acetate Traditional Name: 2-(1,3-diketo-4,5,6,7-tetrahydroisoindol-2-yl)acetic acid methyl ester Formula: C11H13NO4 MolecularWeight: 223.22522

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CN1C(=O)C2=C(C1=O)CCCC2

Isomeric SMILES

COC(=O)CN1C(=O)C2=C(C1=O)CCCC2

InChI

InChI=1S/C11H13NO4/c1-16-9(13)6-12-10(14)7-4-2-3-5-8(7)11(12)15/h2-6H2,1H3