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

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

Systemtic Name:2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl (3S)-1-(2-ethylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxylate
Openeye Name:2-(1,3-dioxoisoindolin-2-yl)ethyl (3S)-1-(2-ethylphenyl)-5-oxo-pyrrolidine-3-carboxylate
CAS Name:(3S)-1-(2-ethylphenyl)-5-oxo-3-pyrrolidinecarboxylic acid 2-(1,3-dioxo-2-isoindolyl)ethyl ester
IUPAC Name:2-(1,3-dioxoisoindol-2-yl)ethyl (3S)-1-(2-ethylphenyl)-5-oxopyrrolidine-3-carboxylate
Traditional Name:(3S)-1-(2-ethylphenyl)-5-keto-pyrrolidine-3-carboxylic acid 2-phthalimidoethyl ester
Formula: C23H22N2O5
MolecularWeight: 406.43118
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1N2CC(CC2=O)C(=O)OCCN3C(=O)C4=CC=CC=C4C3=O


Isomeric SMILES

CCC1=CC=CC=C1N2C[C@H](CC2=O)C(=O)OCCN3C(=O)C4=CC=CC=C4C3=O


InChI

InChI=1S/C23H22N2O5/c1-2-15-7-3-6-10-19(15)25-14-16(13-20(25)26)23(29)30-12-11-24-21(27)17-8-4-5-9-18(17)22(24)28/h3-10,16H,2,11-14H2,1H3/t16-/m0/s1


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