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

Systemtic Name: 3-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[1-(3-methoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]propanamide Openeye Name: 3-(1,3-dioxoisoindolin-2-yl)-N-[1-(3-methoxyphenyl)-5-oxo-pyrrolidin-3-yl]propanamide CAS Name: 3-(1,3-dioxo-2-isoindolyl)-N-[1-(3-methoxyphenyl)-5-oxo-3-pyrrolidinyl]propanamide IUPAC Name: 3-(1,3-dioxoisoindol-2-yl)-N-[1-(3-methoxyphenyl)-5-oxopyrrolidin-3-yl]propanamide Traditional Name: N-[5-keto-1-(3-methoxyphenyl)pyrrolidin-3-yl]-3-phthalimido-propionamide Formula: C22H21N3O5 MolecularWeight: 407.41924

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2CC(CC2=O)NC(=O)CCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

COC1=CC=CC(=C1)N2CC(CC2=O)NC(=O)CCN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C22H21N3O5/c1-30-16-6-4-5-15(12-16)25-13-14(11-20(25)27)23-19(26)9-10-24-21(28)17-7-2-3-8-18(17)22(24)29/h2-8,12,14H,9-11,13H2,1H3,(H,23,26)