4-[1,3-benzodioxol-5-ylmethyl(ethanoyl)amino]butanoate

Systemtic Name: 4-[1,3-benzodioxol-5-ylmethyl(ethanoyl)amino]butanoate Openeye Name: 4-[acetyl(1,3-benzodioxol-5-ylmethyl)amino]butanoate CAS Name: 4-[acetyl(1,3-benzodioxol-5-ylmethyl)amino]butanoate IUPAC Name: 4-[acetyl(1,3-benzodioxol-5-ylmethyl)amino]butanoate Traditional Name: 4-[acetyl(piperonyl)amino]butyrate Formula: C14H16NO5- MolecularWeight: 278.28054

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CCCC(=O)[O-])CC1=CC2=C(C=C1)OCO2

Isomeric SMILES

CC(=O)N(CCCC(=O)[O-])CC1=CC2=C(C=C1)OCO2

InChI

InChI=1S/C14H17NO5/c1-10(16)15(6-2-3-14(17)18)8-11-4-5-12-13(7-11)20-9-19-12/h4-5,7H,2-3,6,8-9H2,1H3,(H,17,18)/p-1