cyclohexylmethyl 2-(1,3-benzodioxol-5-ylcarbonylamino)ethanoate

Systemtic Name: cyclohexylmethyl 2-(1,3-benzodioxol-5-ylcarbonylamino)ethanoate Openeye Name: cyclohexylmethyl 2-(1,3-benzodioxole-5-carbonylamino)acetate CAS Name: 2-[[1,3-benzodioxol-5-yl(oxo)methyl]amino]acetic acid cyclohexylmethyl ester IUPAC Name: cyclohexylmethyl 2-(1,3-benzodioxole-5-carbonylamino)acetate Traditional Name: 2-(piperonyloylamino)acetic acid cyclohexylmethyl ester Formula: C17H21NO5 MolecularWeight: 319.35234

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)COC(=O)CNC(=O)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

C1CCC(CC1)COC(=O)CNC(=O)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C17H21NO5/c19-16(21-10-12-4-2-1-3-5-12)9-18-17(20)13-6-7-14-15(8-13)23-11-22-14/h6-8,12H,1-5,9-11H2,(H,18,20)