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[(1S)-2-(ethylcarbamoylamino)-2-oxidanylidene-1-phenyl-ethyl] 2-(3-fluoranyl-4-methoxy-phenyl)ethanoate

[(1S)-2-(ethylcarbamoylamino)-2-oxidanylidene-1-phenyl-ethyl] 2-(3-fluoranyl-4-methoxy-phenyl)ethanoate

Systemtic Name:[(1S)-2-(ethylcarbamoylamino)-2-oxidanylidene-1-phenyl-ethyl] 2-(3-fluoranyl-4-methoxy-phenyl)ethanoate
Openeye Name:[(1S)-2-(ethylcarbamoylamino)-2-oxo-1-phenyl-ethyl] 2-(3-fluoro-4-methoxy-phenyl)acetate
CAS Name:2-(3-fluoro-4-methoxyphenyl)acetic acid [(1S)-2-(ethylcarbamoylamino)-2-oxo-1-phenylethyl] ester
IUPAC Name:[(1S)-2-(ethylcarbamoylamino)-2-oxo-1-phenylethyl] 2-(3-fluoro-4-methoxyphenyl)acetate
Traditional Name:2-(3-fluoro-4-methoxy-phenyl)acetic acid [(1S)-2-(ethylcarbamoylamino)-2-keto-1-phenyl-ethyl] ester
Formula: C20H21FN2O5
MolecularWeight: 388.389543
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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC(=O)C(C1=CC=CC=C1)OC(=O)CC2=CC(=C(C=C2)OC)F


Isomeric SMILES

CCNC(=O)NC(=O)[C@H](C1=CC=CC=C1)OC(=O)CC2=CC(=C(C=C2)OC)F


InChI

InChI=1S/C20H21FN2O5/c1-3-22-20(26)23-19(25)18(14-7-5-4-6-8-14)28-17(24)12-13-9-10-16(27-2)15(21)11-13/h4-11,18H,3,12H2,1-2H3,(H2,22,23,25,26)/t18-/m0/s1


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