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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2CC(CC2=O)NC(=O)CCCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

COC1=CC=CC(=C1)N2CC(CC2=O)NC(=O)CCCN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C23H23N3O5/c1-31-17-7-4-6-16(13-17)26-14-15(12-21(26)28)24-20(27)10-5-11-25-22(29)18-8-2-3-9-19(18)23(25)30/h2-4,6-9,13,15H,5,10-12,14H2,1H3,(H,24,27)