2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl (3S)-1-cyclopentyl-5-oxidanylidene-pyrrolidine-3-carboxylate

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl (3S)-1-cyclopentyl-5-oxidanylidene-pyrrolidine-3-carboxylate Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)ethyl (3S)-1-cyclopentyl-5-oxo-pyrrolidine-3-carboxylate CAS Name: (3S)-1-cyclopentyl-5-oxo-3-pyrrolidinecarboxylic acid 2-(1,3-dioxo-2-isoindolyl)ethyl ester IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)ethyl (3S)-1-cyclopentyl-5-oxopyrrolidine-3-carboxylate Traditional Name: (3S)-1-cyclopentyl-5-keto-pyrrolidine-3-carboxylic acid 2-phthalimidoethyl ester Formula: C20H22N2O5 MolecularWeight: 370.39908

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2CC(CC2=O)C(=O)OCCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1CCC(C1)N2C[C@H](CC2=O)C(=O)OCCN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C20H22N2O5/c23-17-11-13(12-22(17)14-5-1-2-6-14)20(26)27-10-9-21-18(24)15-7-3-4-8-16(15)19(21)25/h3-4,7-8,13-14H,1-2,5-6,9-12H2/t13-/m0/s1