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ethyl N-[2-[[2-(1,3-benzodioxol-5-ylmethylamino)-2-oxidanylidene-ethyl]-ethyl-amino]ethanoyl]carbamate

ethyl N-[2-[[2-(1,3-benzodioxol-5-ylmethylamino)-2-oxidanylidene-ethyl]-ethyl-amino]ethanoyl]carbamate

Systemtic Name:ethyl N-[2-[[2-(1,3-benzodioxol-5-ylmethylamino)-2-oxidanylidene-ethyl]-ethyl-amino]ethanoyl]carbamate
Openeye Name:ethyl N-[2-[[2-(1,3-benzodioxol-5-ylmethylamino)-2-oxo-ethyl]-ethyl-amino]acetyl]carbamate
CAS Name:N-[2-[[2-(1,3-benzodioxol-5-ylmethylamino)-2-oxoethyl]-ethylamino]-1-oxoethyl]carbamic acid ethyl ester
IUPAC Name:ethyl N-[2-[[2-(1,3-benzodioxol-5-ylmethylamino)-2-oxoethyl]-ethylamino]acetyl]carbamate
Traditional Name:N-[2-[ethyl-[2-keto-2-(piperonylamino)ethyl]amino]acetyl]carbamic acid ethyl ester
Formula: C17H23N3O6
MolecularWeight: 365.38102
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NCC1=CC2=C(C=C1)OCO2)CC(=O)NC(=O)OCC


Isomeric SMILES

CCN(CC(=O)NCC1=CC2=C(C=C1)OCO2)CC(=O)NC(=O)OCC


InChI

InChI=1S/C17H23N3O6/c1-3-20(10-16(22)19-17(23)24-4-2)9-15(21)18-8-12-5-6-13-14(7-12)26-11-25-13/h5-7H,3-4,8-11H2,1-2H3,(H,18,21)(H,19,22,23)


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