2-(1,3-benzodioxol-5-ylmethylcarbamoyl)cyclohexene-1-carboxylate

Systemtic Name: 2-(1,3-benzodioxol-5-ylmethylcarbamoyl)cyclohexene-1-carboxylate Openeye Name: 2-(1,3-benzodioxol-5-ylmethylcarbamoyl)cyclohexene-1-carboxylate CAS Name: 2-[(1,3-benzodioxol-5-ylmethylamino)-oxomethyl]-1-cyclohexenecarboxylate IUPAC Name: 2-(1,3-benzodioxol-5-ylmethylcarbamoyl)cyclohexene-1-carboxylate Traditional Name: 2-(piperonylcarbamoyl)cyclohexene-1-carboxylate Formula: C16H16NO5- MolecularWeight: 302.30194

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=C(C1)C(=O)NCC2=CC3=C(C=C2)OCO3)C(=O)[O-]

Isomeric SMILES

C1CCC(=C(C1)C(=O)NCC2=CC3=C(C=C2)OCO3)C(=O)[O-]

InChI

InChI=1S/C16H17NO5/c18-15(11-3-1-2-4-12(11)16(19)20)17-8-10-5-6-13-14(7-10)22-9-21-13/h5-7H,1-4,8-9H2,(H,17,18)(H,19,20)/p-1