[(2R)-2-benzamido-3-ethoxy-1,1,1-tris(fluoranyl)-3-oxidanylidene-propan-2-yl]-prop-2-enyl-azanium

Systemtic Name: [(2R)-2-benzamido-3-ethoxy-1,1,1-tris(fluoranyl)-3-oxidanylidene-propan-2-yl]-prop-2-enyl-azanium Openeye Name: allyl-[(1R)-1-benzamido-1-ethoxycarbonyl-2,2,2-trifluoro-ethyl]ammonium CAS Name: [(2R)-2-benzamido-3-ethoxy-1,1,1-trifluoro-3-oxopropan-2-yl]-prop-2-enylammonium IUPAC Name: [(2R)-2-benzamido-3-ethoxy-1,1,1-trifluoro-3-oxopropan-2-yl]-prop-2-enylazanium Traditional Name: allyl-[(1R)-1-benzamido-1-carbethoxy-2,2,2-trifluoro-ethyl]ammonium Formula: C15H18F3N2O3+ MolecularWeight: 331.31023

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C(F)(F)F)([NH2+]CC=C)NC(=O)C1=CC=CC=C1

Isomeric SMILES

CCOC(=O)[C@](C(F)(F)F)([NH2+]CC=C)NC(=O)C1=CC=CC=C1

InChI

InChI=1S/C15H17F3N2O3/c1-3-10-19-14(15(16,17)18,13(22)23-4-2)20-12(21)11-8-6-5-7-9-11/h3,5-9,19H,1,4,10H2,2H3,(H,20,21)/p+1/t14-/m0/s1