[5-azanyl-6-(1,3-benzodioxol-5-yl)oxan-2-yl] ethanoate

Systemtic Name: [5-azanyl-6-(1,3-benzodioxol-5-yl)oxan-2-yl] ethanoate Openeye Name: [5-amino-6-(1,3-benzodioxol-5-yl)tetrahydropyran-2-yl] acetate CAS Name: acetic acid [5-amino-6-(1,3-benzodioxol-5-yl)-2-oxanyl] ester IUPAC Name: [5-amino-6-(1,3-benzodioxol-5-yl)oxan-2-yl] acetate Traditional Name: acetic acid [5-amino-6-(1,3-benzodioxol-5-yl)tetrahydropyran-2-yl] ester Formula: C14H17NO5 MolecularWeight: 279.28848

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CCC(C(O1)C2=CC3=C(C=C2)OCO3)N

Isomeric SMILES

CC(=O)OC1CCC(C(O1)C2=CC3=C(C=C2)OCO3)N

InChI

InChI=1S/C14H17NO5/c1-8(16)19-13-5-3-10(15)14(20-13)9-2-4-11-12(6-9)18-7-17-11/h2,4,6,10,13-14H,3,5,7,15H2,1H3