ethyl (E)-3-[(2R,3R)-3-(4-fluorophenyl)aziridin-2-yl]-2-methyl-prop-2-enoate

Systemtic Name: ethyl (E)-3-[(2R,3R)-3-(4-fluorophenyl)aziridin-2-yl]-2-methyl-prop-2-enoate Openeye Name: ethyl (E)-3-[(2R,3R)-3-(4-fluorophenyl)aziridin-2-yl]-2-methyl-prop-2-enoate CAS Name: (E)-3-[(2R,3R)-3-(4-fluorophenyl)-2-aziridinyl]-2-methyl-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[(2R,3R)-3-(4-fluorophenyl)aziridin-2-yl]-2-methylprop-2-enoate Traditional Name: (E)-3-[(2R,3R)-3-(4-fluorophenyl)ethylenimin-2-yl]-2-methyl-acrylic acid ethyl ester Formula: C14H16FNO2 MolecularWeight: 249.280743

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CC1C(N1)C2=CC=C(C=C2)F)C

Isomeric SMILES

CCOC(=O)/C(=C/[C@@H]1[C@H](N1)C2=CC=C(C=C2)F)/C

InChI

InChI=1S/C14H16FNO2/c1-3-18-14(17)9(2)8-12-13(16-12)10-4-6-11(15)7-5-10/h4-8,12-13,16H,3H2,1-2H3/b9-8+/t12-,13-/m1/s1