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

Systemtic Name: methyl 1-[1,3-bis(oxidanylidene)-4,5,6,7-tetrahydroisoindol-2-yl]cyclohexane-1-carboxylate Openeye Name: methyl 1-(1,3-dioxo-4,5,6,7-tetrahydroisoindol-2-yl)cyclohexanecarboxylate CAS Name: 1-(1,3-dioxo-4,5,6,7-tetrahydroisoindol-2-yl)-1-cyclohexanecarboxylic acid methyl ester IUPAC Name: methyl 1-(1,3-dioxo-4,5,6,7-tetrahydroisoindol-2-yl)cyclohexane-1-carboxylate Traditional Name: 1-(1,3-diketo-4,5,6,7-tetrahydroisoindol-2-yl)cyclohexanecarboxylic acid methyl ester Formula: C16H21NO4 MolecularWeight: 291.34224

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1(CCCCC1)N2C(=O)C3=C(C2=O)CCCC3

Isomeric SMILES

COC(=O)C1(CCCCC1)N2C(=O)C3=C(C2=O)CCCC3

InChI

InChI=1S/C16H21NO4/c1-21-15(20)16(9-5-2-6-10-16)17-13(18)11-7-3-4-8-12(11)14(17)19/h2-10H2,1H3