4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[4-methoxy-3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]butanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CCCN2C(=O)C3=CC=CC=C3C2=O)N4CCCC4=O

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CCCN2C(=O)C3=CC=CC=C3C2=O)N4CCCC4=O

InChI

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