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

Systemtic Name: ethyl 2-[4-[1,3-bis(oxidanylidene)isoindol-2-yl]cyclohexyl]ethanoate Openeye Name: ethyl 2-[4-(1,3-dioxoisoindolin-2-yl)cyclohexyl]acetate CAS Name: 2-[4-(1,3-dioxo-2-isoindolyl)cyclohexyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[4-(1,3-dioxoisoindol-2-yl)cyclohexyl]acetate Traditional Name: 2-(4-phthalimidocyclohexyl)acetic acid ethyl ester Formula: C18H21NO4 MolecularWeight: 315.36364

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21NO4/c1-2-23-16(20)11-12-7-9-13(10-8-12)19-17(21)14-5-3-4-6-15(14)18(19)22/h3-6,12-13H,2,7-11H2,1H3