2-[6-[1,3-bis(oxidanylidene)isoindol-2-yl]-7-oxidanylidene-1,4-diazepan-1-yl]-N-methyl-3-phenyl-propanamide

Systemtic Name: 2-[6-[1,3-bis(oxidanylidene)isoindol-2-yl]-7-oxidanylidene-1,4-diazepan-1-yl]-N-methyl-3-phenyl-propanamide Openeye Name: 2-[6-(1,3-dioxoisoindolin-2-yl)-7-oxo-1,4-diazepan-1-yl]-N-methyl-3-phenyl-propanamide CAS Name: 2-[6-(1,3-dioxo-2-isoindolyl)-7-oxo-1,4-diazepan-1-yl]-N-methyl-3-phenylpropanamide IUPAC Name: 2-[6-(1,3-dioxoisoindol-2-yl)-7-oxo-1,4-diazepan-1-yl]-N-methyl-3-phenylpropanamide Traditional Name: 2-(7-keto-6-phthalimido-1,4-diazepan-1-yl)-N-methyl-3-phenyl-propionamide Formula: C23H24N4O4 MolecularWeight: 420.46106

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C(CC1=CC=CC=C1)N2CCNCC(C2=O)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CNC(=O)C(CC1=CC=CC=C1)N2CCNCC(C2=O)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C23H24N4O4/c1-24-20(28)18(13-15-7-3-2-4-8-15)26-12-11-25-14-19(23(26)31)27-21(29)16-9-5-6-10-17(16)22(27)30/h2-10,18-19,25H,11-14H2,1H3,(H,24,28)