3-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[1-(4-ethoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]propanamide

Systemtic Name: 3-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[1-(4-ethoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]propanamide Openeye Name: 3-(1,3-dioxoisoindolin-2-yl)-N-[1-(4-ethoxyphenyl)-5-oxo-pyrrolidin-3-yl]propanamide CAS Name: 3-(1,3-dioxo-2-isoindolyl)-N-[1-(4-ethoxyphenyl)-5-oxo-3-pyrrolidinyl]propanamide IUPAC Name: 3-(1,3-dioxoisoindol-2-yl)-N-[1-(4-ethoxyphenyl)-5-oxopyrrolidin-3-yl]propanamide Traditional Name: N-(5-keto-1-p-phenetyl-pyrrolidin-3-yl)-3-phthalimido-propionamide Formula: C23H23N3O5 MolecularWeight: 421.44582

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2CC(CC2=O)NC(=O)CCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CCOC1=CC=C(C=C1)N2CC(CC2=O)NC(=O)CCN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C23H23N3O5/c1-2-31-17-9-7-16(8-10-17)26-14-15(13-21(26)28)24-20(27)11-12-25-22(29)18-5-3-4-6-19(18)23(25)30/h3-10,15H,2,11-14H2,1H3,(H,24,27)