N-(1-oxidanylidene-3-phenyl-1-spiro[1,5-dihydro-2,4-benzodioxepine-3,2'-cyclopropane]-1'-yl-propan-2-yl)ethanamide

Systemtic Name: N-(1-oxidanylidene-3-phenyl-1-spiro[1,5-dihydro-2,4-benzodioxepine-3,2'-cyclopropane]-1'-yl-propan-2-yl)ethanamide Openeye Name: N-(1-benzyl-2-oxo-2-spiro[1,5-dihydro-2,4-benzodioxepine-3,2'-cyclopropane]-1'-yl-ethyl)acetamide CAS Name: N-[1-oxo-3-phenyl-1-(1'-spiro[1,5-dihydro-2,4-benzodioxepin-3,2'-cyclopropane]yl)propan-2-yl]acetamide IUPAC Name: N-(1-oxo-3-phenyl-1-spiro[1,5-dihydro-2,4-benzodioxepine-3,2'-cyclopropane]-1'-ylpropan-2-yl)acetamide Traditional Name: N-(1-benzyl-2-keto-2-spiro[1,5-dihydro-2,4-benzodioxepin-3,2'-cyclopropane]-1'-yl-ethyl)acetamide Formula: C22H23NO4 MolecularWeight: 365.42232

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC1=CC=CC=C1)C(=O)C2CC23OCC4=CC=CC=C4CO3

Isomeric SMILES

CC(=O)NC(CC1=CC=CC=C1)C(=O)C2CC23OCC4=CC=CC=C4CO3

InChI

InChI=1S/C22H23NO4/c1-15(24)23-20(11-16-7-3-2-4-8-16)21(25)19-12-22(19)26-13-17-9-5-6-10-18(17)14-27-22/h2-10,19-20H,11-14H2,1H3,(H,23,24)