(1S)-N-(1,3-benzodioxol-5-yl)cyclohex-3-ene-1-carboxamide

Systemtic Name: (1S)-N-(1,3-benzodioxol-5-yl)cyclohex-3-ene-1-carboxamide Openeye Name: (1S)-N-(1,3-benzodioxol-5-yl)cyclohex-3-ene-1-carboxamide CAS Name: (1S)-N-(1,3-benzodioxol-5-yl)-1-cyclohex-3-enecarboxamide IUPAC Name: (1S)-N-(1,3-benzodioxol-5-yl)cyclohex-3-ene-1-carboxamide Traditional Name: (1S)-N-(1,3-benzodioxol-5-yl)cyclohex-3-ene-1-carboxamide Formula: C14H15NO3 MolecularWeight: 245.2738

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC=C1)C(=O)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

C1C[C@@H](CC=C1)C(=O)NC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C14H15NO3/c16-14(10-4-2-1-3-5-10)15-11-6-7-12-13(8-11)18-9-17-12/h1-2,6-8,10H,3-5,9H2,(H,15,16)/t10-/m1/s1