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

Systemtic Name: methyl 2-[3-[1,3-bis(oxidanylidene)isoindol-2-yl]cyclopentyl]ethanoate Openeye Name: methyl 2-[3-(1,3-dioxoisoindolin-2-yl)cyclopentyl]acetate CAS Name: 2-[3-(1,3-dioxo-2-isoindolyl)cyclopentyl]acetic acid methyl ester IUPAC Name: methyl 2-[3-(1,3-dioxoisoindol-2-yl)cyclopentyl]acetate Traditional Name: 2-(3-phthalimidocyclopentyl)acetic acid methyl ester Formula: C16H17NO4 MolecularWeight: 287.31048

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1CCC(C1)N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

COC(=O)CC1CCC(C1)N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C16H17NO4/c1-21-14(18)9-10-6-7-11(8-10)17-15(19)12-4-2-3-5-13(12)16(17)20/h2-5,10-11H,6-9H2,1H3