(1S)-N-(6-ethanoyl-1,3-benzodioxol-5-yl)cyclohex-3-ene-1-carboxamide

Systemtic Name: (1S)-N-(6-ethanoyl-1,3-benzodioxol-5-yl)cyclohex-3-ene-1-carboxamide Openeye Name: (1S)-N-(6-acetyl-1,3-benzodioxol-5-yl)cyclohex-3-ene-1-carboxamide CAS Name: (1S)-N-(6-acetyl-1,3-benzodioxol-5-yl)-1-cyclohex-3-enecarboxamide IUPAC Name: (1S)-N-(6-acetyl-1,3-benzodioxol-5-yl)cyclohex-3-ene-1-carboxamide Traditional Name: (1S)-N-(6-acetyl-1,3-benzodioxol-5-yl)cyclohex-3-ene-1-carboxamide Formula: C16H17NO4 MolecularWeight: 287.31048

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1NC(=O)C3CCC=CC3)OCO2

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1NC(=O)[C@H]3CCC=CC3)OCO2

InChI

InChI=1S/C16H17NO4/c1-10(18)12-7-14-15(21-9-20-14)8-13(12)17-16(19)11-5-3-2-4-6-11/h2-3,7-8,11H,4-6,9H2,1H3,(H,17,19)/t11-/m1/s1