[(2S)-1-[(4-fluorophenyl)methylamino]-1-oxidanylidene-propan-2-yl] (E)-pent-2-enoate

Systemtic Name: [(2S)-1-[(4-fluorophenyl)methylamino]-1-oxidanylidene-propan-2-yl] (E)-pent-2-enoate Openeye Name: [(1S)-2-[(4-fluorophenyl)methylamino]-1-methyl-2-oxo-ethyl] (E)-pent-2-enoate CAS Name: (E)-2-pentenoic acid [(2S)-1-[(4-fluorophenyl)methylamino]-1-oxopropan-2-yl] ester IUPAC Name: [(2S)-1-[(4-fluorophenyl)methylamino]-1-oxopropan-2-yl] (E)-pent-2-enoate Traditional Name: (E)-pent-2-enoic acid [(1S)-2-[(4-fluorobenzyl)amino]-2-keto-1-methyl-ethyl] ester Formula: C15H18FNO3 MolecularWeight: 279.306723

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Descriptors Computed from Structure

Canonical SMILES:

CCC=CC(=O)OC(C)C(=O)NCC1=CC=C(C=C1)F

Isomeric SMILES

CC/C=C/C(=O)O[C@@H](C)C(=O)NCC1=CC=C(C=C1)F

InChI

InChI=1S/C15H18FNO3/c1-3-4-5-14(18)20-11(2)15(19)17-10-12-6-8-13(16)9-7-12/h4-9,11H,3,10H2,1-2H3,(H,17,19)/b5-4+/t11-/m0/s1