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[2-[(2-fluorophenyl)carbamoylamino]-2-oxidanylidene-ethyl] (E)-3-(3-ethoxy-4-methoxy-phenyl)prop-2-enoate

[2-[(2-fluorophenyl)carbamoylamino]-2-oxidanylidene-ethyl] (E)-3-(3-ethoxy-4-methoxy-phenyl)prop-2-enoate

Systemtic Name:[2-[(2-fluorophenyl)carbamoylamino]-2-oxidanylidene-ethyl] (E)-3-(3-ethoxy-4-methoxy-phenyl)prop-2-enoate
Openeye Name:[2-[(2-fluorophenyl)carbamoylamino]-2-oxo-ethyl] (E)-3-(3-ethoxy-4-methoxy-phenyl)prop-2-enoate
CAS Name:(E)-3-(3-ethoxy-4-methoxyphenyl)-2-propenoic acid [2-[[(2-fluoroanilino)-oxomethyl]amino]-2-oxoethyl] ester
IUPAC Name:[2-[(2-fluorophenyl)carbamoylamino]-2-oxoethyl] (E)-3-(3-ethoxy-4-methoxyphenyl)prop-2-enoate
Traditional Name:(E)-3-(3-ethoxy-4-methoxy-phenyl)acrylic acid [2-[(2-fluorophenyl)carbamoylamino]-2-keto-ethyl] ester
Formula: C21H21FN2O6
MolecularWeight: 416.399643
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=CC(=O)OCC(=O)NC(=O)NC2=CC=CC=C2F)OC


Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C/C(=O)OCC(=O)NC(=O)NC2=CC=CC=C2F)OC


InChI

InChI=1S/C21H21FN2O6/c1-3-29-18-12-14(8-10-17(18)28-2)9-11-20(26)30-13-19(25)24-21(27)23-16-7-5-4-6-15(16)22/h4-12H,3,13H2,1-2H3,(H2,23,24,25,27)/b11-9+


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