1-(3-chlorophenyl)-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-(3-chlorophenyl)-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(3-chlorophenyl)-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(3-chlorophenyl)-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(3-chlorophenyl)-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-(3-chlorophenyl)-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-5-keto-pyrrolidine-3-carboxamide Formula: C20H19ClN2O4 MolecularWeight: 386.82886

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C=C2)NC(=O)C3CC(=O)N(C3)C4=CC(=CC=C4)Cl)OC1

Isomeric SMILES

C1COC2=C(C=C(C=C2)NC(=O)C3CC(=O)N(C3)C4=CC(=CC=C4)Cl)OC1

InChI

InChI=1S/C20H19ClN2O4/c21-14-3-1-4-16(10-14)23-12-13(9-19(23)24)20(25)22-15-5-6-17-18(11-15)27-8-2-7-26-17/h1,3-6,10-11,13H,2,7-9,12H2,(H,22,25)