1,3-benzodioxol-5-ylmethyl N-(2,5-dimethoxyphenyl)carbamate

Systemtic Name: 1,3-benzodioxol-5-ylmethyl N-(2,5-dimethoxyphenyl)carbamate Openeye Name: 1,3-benzodioxol-5-ylmethyl N-(2,5-dimethoxyphenyl)carbamate CAS Name: N-(2,5-dimethoxyphenyl)carbamic acid 1,3-benzodioxol-5-ylmethyl ester IUPAC Name: 1,3-benzodioxol-5-ylmethyl N-(2,5-dimethoxyphenyl)carbamate Traditional Name: N-(2,5-dimethoxyphenyl)carbamic acid piperonyl ester Formula: C17H17NO6 MolecularWeight: 331.31998

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)NC(=O)OCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

COC1=CC(=C(C=C1)OC)NC(=O)OCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C17H17NO6/c1-20-12-4-6-14(21-2)13(8-12)18-17(19)22-9-11-3-5-15-16(7-11)24-10-23-15/h3-8H,9-10H2,1-2H3,(H,18,19)