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[2-(butan-2-ylamino)-2-oxidanylidene-ethyl] (E)-3-[4-(2-azanyl-2-oxidanylidene-ethoxy)-3-methoxy-phenyl]prop-2-enoate

[2-(butan-2-ylamino)-2-oxidanylidene-ethyl] (E)-3-[4-(2-azanyl-2-oxidanylidene-ethoxy)-3-methoxy-phenyl]prop-2-enoate

Systemtic Name:[2-(butan-2-ylamino)-2-oxidanylidene-ethyl] (E)-3-[4-(2-azanyl-2-oxidanylidene-ethoxy)-3-methoxy-phenyl]prop-2-enoate
Openeye Name:[2-oxo-2-(sec-butylamino)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 [2-(butan-2-ylamino)-2-oxoethyl] ester
IUPAC Name:[2-(butan-2-ylamino)-2-oxoethyl] (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-keto-2-(sec-butylamino)ethyl] ester
Formula: C18H24N2O6
MolecularWeight: 364.39296
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)COC(=O)C=CC1=CC(=C(C=C1)OCC(=O)N)OC


Isomeric SMILES

CCC(C)NC(=O)COC(=O)/C=C/C1=CC(=C(C=C1)OCC(=O)N)OC


InChI

InChI=1S/C18H24N2O6/c1-4-12(2)20-17(22)11-26-18(23)8-6-13-5-7-14(15(9-13)24-3)25-10-16(19)21/h5-9,12H,4,10-11H2,1-3H3,(H2,19,21)(H,20,22)/b8-6+


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