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[(1S)-2-(ethylcarbamoylamino)-2-oxidanylidene-1-phenyl-ethyl] (E)-3-(2-fluorophenyl)prop-2-enoate

[(1S)-2-(ethylcarbamoylamino)-2-oxidanylidene-1-phenyl-ethyl] (E)-3-(2-fluorophenyl)prop-2-enoate

Systemtic Name:[(1S)-2-(ethylcarbamoylamino)-2-oxidanylidene-1-phenyl-ethyl] (E)-3-(2-fluorophenyl)prop-2-enoate
Openeye Name:[(1S)-2-(ethylcarbamoylamino)-2-oxo-1-phenyl-ethyl] (E)-3-(2-fluorophenyl)prop-2-enoate
CAS Name:(E)-3-(2-fluorophenyl)-2-propenoic acid [(1S)-2-(ethylcarbamoylamino)-2-oxo-1-phenylethyl] ester
IUPAC Name:[(1S)-2-(ethylcarbamoylamino)-2-oxo-1-phenylethyl] (E)-3-(2-fluorophenyl)prop-2-enoate
Traditional Name:(E)-3-(2-fluorophenyl)acrylic acid [(1S)-2-(ethylcarbamoylamino)-2-keto-1-phenyl-ethyl] ester
Formula: C20H19FN2O4
MolecularWeight: 370.374263
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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC(=O)C(C1=CC=CC=C1)OC(=O)C=CC2=CC=CC=C2F


Isomeric SMILES

CCNC(=O)NC(=O)[C@H](C1=CC=CC=C1)OC(=O)/C=C/C2=CC=CC=C2F


InChI

InChI=1S/C20H19FN2O4/c1-2-22-20(26)23-19(25)18(15-9-4-3-5-10-15)27-17(24)13-12-14-8-6-7-11-16(14)21/h3-13,18H,2H2,1H3,(H2,22,23,25,26)/b13-12+/t18-/m0/s1


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