methyl 2-[4-[1,3-bis(oxidanylidene)isoindol-2-yl]cyclohexyl]ethanoate

Systemtic Name: methyl 2-[4-[1,3-bis(oxidanylidene)isoindol-2-yl]cyclohexyl]ethanoate Openeye Name: methyl 2-[4-(1,3-dioxoisoindolin-2-yl)cyclohexyl]acetate CAS Name: 2-[4-(1,3-dioxo-2-isoindolyl)cyclohexyl]acetic acid methyl ester IUPAC Name: methyl 2-[4-(1,3-dioxoisoindol-2-yl)cyclohexyl]acetate Traditional Name: 2-(4-phthalimidocyclohexyl)acetic acid methyl ester Formula: C17H19NO4 MolecularWeight: 301.33706

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1CCC(CC1)N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

COC(=O)CC1CCC(CC1)N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C17H19NO4/c1-22-15(19)10-11-6-8-12(9-7-11)18-16(20)13-4-2-3-5-14(13)17(18)21/h2-5,11-12H,6-10H2,1H3