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(3R)-3-phenyl-N-prop-2-enyl-3-[2,2,2-tris(fluoranyl)ethanoylamino]propanamide

(3R)-3-phenyl-N-prop-2-enyl-3-[2,2,2-tris(fluoranyl)ethanoylamino]propanamide

Systemtic Name:(3R)-3-phenyl-N-prop-2-enyl-3-[2,2,2-tris(fluoranyl)ethanoylamino]propanamide
Openeye Name:(3R)-N-allyl-3-phenyl-3-[(2,2,2-trifluoroacetyl)amino]propanamide
CAS Name:(3R)-3-phenyl-N-prop-2-enyl-3-[(2,2,2-trifluoro-1-oxoethyl)amino]propanamide
IUPAC Name:(3R)-3-phenyl-N-prop-2-enyl-3-[(2,2,2-trifluoroacetyl)amino]propanamide
Traditional Name:(3R)-N-allyl-3-phenyl-3-[(2,2,2-trifluoroacetyl)amino]propionamide
Formula: C14H15F3N2O2
MolecularWeight: 300.27631
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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)CC(C1=CC=CC=C1)NC(=O)C(F)(F)F


Isomeric SMILES

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


InChI

InChI=1S/C14H15F3N2O2/c1-2-8-18-12(20)9-11(10-6-4-3-5-7-10)19-13(21)14(15,16)17/h2-7,11H,1,8-9H2,(H,18,20)(H,19,21)/t11-/m1/s1


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