4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-oxidanylidene-N-[2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]butanamide

Systemtic Name: 4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-oxidanylidene-N-[2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]butanamide Openeye Name: 4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-oxo-N-[2-(2-oxopyrrolidin-1-yl)phenyl]butanamide CAS Name: 4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-oxo-N-[2-(2-oxo-1-pyrrolidinyl)phenyl]butanamide IUPAC Name: 4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-oxo-N-[2-(2-oxopyrrolidin-1-yl)phenyl]butanamide Traditional Name: 4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-keto-N-[2-(2-ketopyrrolidino)phenyl]butyramide Formula: C23H24N2O5 MolecularWeight: 408.44706

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=CC=C2NC(=O)CCC(=O)C3=CC4=C(C=C3)OCCCO4

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=CC=C2NC(=O)CCC(=O)C3=CC4=C(C=C3)OCCCO4

InChI

InChI=1S/C23H24N2O5/c26-19(16-8-10-20-21(15-16)30-14-4-13-29-20)9-11-22(27)24-17-5-1-2-6-18(17)25-12-3-7-23(25)28/h1-2,5-6,8,10,15H,3-4,7,9,11-14H2,(H,24,27)