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[1-(2-ethylpiperidin-1-yl)-1-oxidanylidene-propan-2-yl] (E)-3-[4-(2-azanyl-2-oxidanylidene-ethoxy)-3-methoxy-phenyl]prop-2-enoate

[1-(2-ethylpiperidin-1-yl)-1-oxidanylidene-propan-2-yl] (E)-3-[4-(2-azanyl-2-oxidanylidene-ethoxy)-3-methoxy-phenyl]prop-2-enoate

Systemtic Name:[1-(2-ethylpiperidin-1-yl)-1-oxidanylidene-propan-2-yl] (E)-3-[4-(2-azanyl-2-oxidanylidene-ethoxy)-3-methoxy-phenyl]prop-2-enoate
Openeye Name:[2-(2-ethyl-1-piperidyl)-1-methyl-2-oxo-ethyl] (E)-3-[4-(2-amino-2-oxo-ethoxy)-3-methoxy-phenyl]prop-2-enoate
CAS Name:(E)-3-[4-(2-amino-2-oxoethoxy)-3-methoxyphenyl]-2-propenoic acid [1-(2-ethyl-1-piperidinyl)-1-oxopropan-2-yl] ester
IUPAC Name:[1-(2-ethylpiperidin-1-yl)-1-oxopropan-2-yl] (E)-3-[4-(2-amino-2-oxoethoxy)-3-methoxyphenyl]prop-2-enoate
Traditional Name:(E)-3-[4-(2-amino-2-keto-ethoxy)-3-methoxy-phenyl]acrylic acid [2-(2-ethylpiperidino)-2-keto-1-methyl-ethyl] ester
Formula: C22H30N2O6
MolecularWeight: 418.4834
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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCCN1C(=O)C(C)OC(=O)C=CC2=CC(=C(C=C2)OCC(=O)N)OC


Isomeric SMILES

CCC1CCCCN1C(=O)C(C)OC(=O)/C=C/C2=CC(=C(C=C2)OCC(=O)N)OC


InChI

InChI=1S/C22H30N2O6/c1-4-17-7-5-6-12-24(17)22(27)15(2)30-21(26)11-9-16-8-10-18(19(13-16)28-3)29-14-20(23)25/h8-11,13,15,17H,4-7,12,14H2,1-3H3,(H2,23,25)/b11-9+


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