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(2-azanyl-2-oxidanylidene-ethyl) 3-ethoxy-4-(2-oxidanylidene-2-piperidin-1-yl-ethoxy)benzoate

(2-azanyl-2-oxidanylidene-ethyl) 3-ethoxy-4-(2-oxidanylidene-2-piperidin-1-yl-ethoxy)benzoate

Systemtic Name:(2-azanyl-2-oxidanylidene-ethyl) 3-ethoxy-4-(2-oxidanylidene-2-piperidin-1-yl-ethoxy)benzoate
Openeye Name:(2-amino-2-oxo-ethyl) 3-ethoxy-4-[2-oxo-2-(1-piperidyl)ethoxy]benzoate
CAS Name:3-ethoxy-4-[2-oxo-2-(1-piperidinyl)ethoxy]benzoic acid (2-amino-2-oxoethyl) ester
IUPAC Name:(2-amino-2-oxoethyl) 3-ethoxy-4-(2-oxo-2-piperidin-1-ylethoxy)benzoate
Traditional Name:3-ethoxy-4-(2-keto-2-piperidino-ethoxy)benzoic acid (2-amino-2-keto-ethyl) ester
Formula: C18H24N2O6
MolecularWeight: 364.39296
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)OCC(=O)N)OCC(=O)N2CCCCC2


Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)OCC(=O)N)OCC(=O)N2CCCCC2


InChI

InChI=1S/C18H24N2O6/c1-2-24-15-10-13(18(23)26-11-16(19)21)6-7-14(15)25-12-17(22)20-8-4-3-5-9-20/h6-7,10H,2-5,8-9,11-12H2,1H3,(H2,19,21)


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