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ethyl 2-[[(E)-3-[4-(2-azanyl-2-oxidanylidene-ethoxy)-3-methoxy-phenyl]prop-2-enoyl]oxymethyl]furan-3-carboxylate

ethyl 2-[[(E)-3-[4-(2-azanyl-2-oxidanylidene-ethoxy)-3-methoxy-phenyl]prop-2-enoyl]oxymethyl]furan-3-carboxylate

Systemtic Name:ethyl 2-[[(E)-3-[4-(2-azanyl-2-oxidanylidene-ethoxy)-3-methoxy-phenyl]prop-2-enoyl]oxymethyl]furan-3-carboxylate
Openeye Name:ethyl 2-[[(E)-3-[4-(2-amino-2-oxo-ethoxy)-3-methoxy-phenyl]prop-2-enoyl]oxymethyl]furan-3-carboxylate
CAS Name:2-[[(E)-3-[4-(2-amino-2-oxoethoxy)-3-methoxyphenyl]-1-oxoprop-2-enoxy]methyl]-3-furancarboxylic acid ethyl ester
IUPAC Name:ethyl 2-[[(E)-3-[4-(2-amino-2-oxoethoxy)-3-methoxyphenyl]prop-2-enoyl]oxymethyl]furan-3-carboxylate
Traditional Name:2-[[(E)-3-[4-(2-amino-2-keto-ethoxy)-3-methoxy-phenyl]acryloyl]oxymethyl]furan-3-carboxylic acid ethyl ester
Formula: C20H21NO8
MolecularWeight: 403.38264
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(OC=C1)COC(=O)C=CC2=CC(=C(C=C2)OCC(=O)N)OC


Isomeric SMILES

CCOC(=O)C1=C(OC=C1)COC(=O)/C=C/C2=CC(=C(C=C2)OCC(=O)N)OC


InChI

InChI=1S/C20H21NO8/c1-3-26-20(24)14-8-9-27-17(14)11-29-19(23)7-5-13-4-6-15(16(10-13)25-2)28-12-18(21)22/h4-10H,3,11-12H2,1-2H3,(H2,21,22)/b7-5+


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