ethyl 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-cyclopentyl-propanoate

Systemtic Name: ethyl 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-cyclopentyl-propanoate Openeye Name: ethyl 3-cyclopentyl-2-(1,3-dioxoisoindolin-2-yl)propanoate CAS Name: 3-cyclopentyl-2-(1,3-dioxo-2-isoindolyl)propanoic acid ethyl ester IUPAC Name: ethyl 3-cyclopentyl-2-(1,3-dioxoisoindol-2-yl)propanoate Traditional Name: 3-cyclopentyl-2-phthalimido-propionic acid ethyl ester Formula: C18H21NO4 MolecularWeight: 315.36364

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CC1CCCC1)N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CCOC(=O)C(CC1CCCC1)N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C18H21NO4/c1-2-23-18(22)15(11-12-7-3-4-8-12)19-16(20)13-9-5-6-10-14(13)17(19)21/h5-6,9-10,12,15H,2-4,7-8,11H2,1H3