(1S)-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)cyclohex-3-ene-1-carboxamide

Systemtic Name: (1S)-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)cyclohex-3-ene-1-carboxamide Openeye Name: (1S)-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)cyclohex-3-ene-1-carboxamide CAS Name: (1S)-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1-cyclohex-3-enecarboxamide IUPAC Name: (1S)-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)cyclohex-3-ene-1-carboxamide Traditional Name: (1S)-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)cyclohex-3-ene-1-carboxamide Formula: C16H19NO3 MolecularWeight: 273.32696

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C=C2)NC(=O)C3CCC=CC3)OC1

Isomeric SMILES

C1COC2=C(C=C(C=C2)NC(=O)[C@H]3CCC=CC3)OC1

InChI

InChI=1S/C16H19NO3/c18-16(12-5-2-1-3-6-12)17-13-7-8-14-15(11-13)20-10-4-9-19-14/h1-2,7-8,11-12H,3-6,9-10H2,(H,17,18)/t12-/m1/s1