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N-[(1S)-1-(1,3-benzodioxol-5-yl)ethyl]-1,3-benzodioxole-5-carboxamide

N-[(1S)-1-(1,3-benzodioxol-5-yl)ethyl]-1,3-benzodioxole-5-carboxamide

Systemtic Name:N-[(1S)-1-(1,3-benzodioxol-5-yl)ethyl]-1,3-benzodioxole-5-carboxamide
Openeye Name:N-[(1S)-1-(1,3-benzodioxol-5-yl)ethyl]-1,3-benzodioxole-5-carboxamide
CAS Name:N-[(1S)-1-(1,3-benzodioxol-5-yl)ethyl]-1,3-benzodioxole-5-carboxamide
IUPAC Name:N-[(1S)-1-(1,3-benzodioxol-5-yl)ethyl]-1,3-benzodioxole-5-carboxamide
Traditional Name:N-[(1S)-1-(1,3-benzodioxol-5-yl)ethyl]-piperonylamide
Formula: C17H15NO5
MolecularWeight: 313.3047
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCO2)NC(=O)C3=CC4=C(C=C3)OCO4


Isomeric SMILES

C[C@@H](C1=CC2=C(C=C1)OCO2)NC(=O)C3=CC4=C(C=C3)OCO4


InChI

InChI=1S/C17H15NO5/c1-10(11-2-4-13-15(6-11)22-8-20-13)18-17(19)12-3-5-14-16(7-12)23-9-21-14/h2-7,10H,8-9H2,1H3,(H,18,19)/t10-/m0/s1


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