1,3-benzodioxol-5-ylmethyl N-morpholin-4-ylcarbamate

Systemtic Name: 1,3-benzodioxol-5-ylmethyl N-morpholin-4-ylcarbamate Openeye Name: 1,3-benzodioxol-5-ylmethyl N-morpholinocarbamate CAS Name: N-(4-morpholinyl)carbamic acid 1,3-benzodioxol-5-ylmethyl ester IUPAC Name: 1,3-benzodioxol-5-ylmethyl N-morpholin-4-ylcarbamate Traditional Name: N-morpholinocarbamic acid piperonyl ester Formula: C13H16N2O5 MolecularWeight: 280.27654

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1NC(=O)OCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

C1COCCN1NC(=O)OCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C13H16N2O5/c16-13(14-15-3-5-17-6-4-15)18-8-10-1-2-11-12(7-10)20-9-19-11/h1-2,7H,3-6,8-9H2,(H,14,16)