2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl 2-[(1R)-cyclopent-2-en-1-yl]ethanoate

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl 2-[(1R)-cyclopent-2-en-1-yl]ethanoate Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)ethyl 2-[(1R)-cyclopent-2-en-1-yl]acetate CAS Name: 2-[(1R)-1-cyclopent-2-enyl]acetic acid 2-(1,3-dioxo-2-isoindolyl)ethyl ester IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)ethyl 2-[(1R)-cyclopent-2-en-1-yl]acetate Traditional Name: 2-[(1R)-cyclopent-2-en-1-yl]acetic acid 2-phthalimidoethyl ester Formula: C17H17NO4 MolecularWeight: 299.32118

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C=C1)CC(=O)OCCN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

C1C[C@@H](C=C1)CC(=O)OCCN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C17H17NO4/c19-15(11-12-5-1-2-6-12)22-10-9-18-16(20)13-7-3-4-8-14(13)17(18)21/h1,3-5,7-8,12H,2,6,9-11H2/t12-/m1/s1