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2-[1-[2-(1,3-benzodioxol-5-ylamino)-2-oxidanylidene-ethyl]cyclopentyl]ethanoate

2-[1-[2-(1,3-benzodioxol-5-ylamino)-2-oxidanylidene-ethyl]cyclopentyl]ethanoate

Systemtic Name:2-[1-[2-(1,3-benzodioxol-5-ylamino)-2-oxidanylidene-ethyl]cyclopentyl]ethanoate
Openeye Name:2-[1-[2-(1,3-benzodioxol-5-ylamino)-2-oxo-ethyl]cyclopentyl]acetate
CAS Name:2-[1-[2-(1,3-benzodioxol-5-ylamino)-2-oxoethyl]cyclopentyl]acetate
IUPAC Name:2-[1-[2-(1,3-benzodioxol-5-ylamino)-2-oxoethyl]cyclopentyl]acetate
Traditional Name:2-[1-[2-(1,3-benzodioxol-5-ylamino)-2-keto-ethyl]cyclopentyl]acetate
Formula: C16H18NO5-
MolecularWeight: 304.31782
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(CC(=O)NC2=CC3=C(C=C2)OCO3)CC(=O)[O-]


Isomeric SMILES

C1CCC(C1)(CC(=O)NC2=CC3=C(C=C2)OCO3)CC(=O)[O-]


InChI

InChI=1S/C16H19NO5/c18-14(8-16(9-15(19)20)5-1-2-6-16)17-11-3-4-12-13(7-11)22-10-21-12/h3-4,7H,1-2,5-6,8-10H2,(H,17,18)(H,19,20)/p-1


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