prop-2-ynyl (2R)-2-(4-fluorophenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]ethanoate

Systemtic Name: prop-2-ynyl (2R)-2-(4-fluorophenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]ethanoate Openeye Name: prop-2-ynyl (2R)-2-(tert-butoxycarbonylamino)-2-(4-fluorophenyl)acetate CAS Name: (2R)-2-(4-fluorophenyl)-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]acetic acid prop-2-ynyl ester IUPAC Name: prop-2-ynyl (2R)-2-(4-fluorophenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]acetate Traditional Name: (2R)-2-(tert-butoxycarbonylamino)-2-(4-fluorophenyl)acetic acid propargyl ester Formula: C16H18FNO4 MolecularWeight: 307.316823

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC(C1=CC=C(C=C1)F)C(=O)OCC#C

Isomeric SMILES

CC(C)(C)OC(=O)N[C@H](C1=CC=C(C=C1)F)C(=O)OCC#C

InChI

InChI=1S/C16H18FNO4/c1-5-10-21-14(19)13(11-6-8-12(17)9-7-11)18-15(20)22-16(2,3)4/h1,6-9,13H,10H2,2-4H3,(H,18,20)/t13-/m1/s1