[(2S)-1-oxidanylidene-1-(prop-2-enylamino)propan-2-yl] 2-(3-fluoranyl-4-methoxy-phenyl)ethanoate

Systemtic Name: [(2S)-1-oxidanylidene-1-(prop-2-enylamino)propan-2-yl] 2-(3-fluoranyl-4-methoxy-phenyl)ethanoate Openeye Name: [(1S)-2-(allylamino)-1-methyl-2-oxo-ethyl] 2-(3-fluoro-4-methoxy-phenyl)acetate CAS Name: 2-(3-fluoro-4-methoxyphenyl)acetic acid [(2S)-1-oxo-1-(prop-2-enylamino)propan-2-yl] ester IUPAC Name: [(2S)-1-oxo-1-(prop-2-enylamino)propan-2-yl] 2-(3-fluoro-4-methoxyphenyl)acetate Traditional Name: 2-(3-fluoro-4-methoxy-phenyl)acetic acid [(1S)-2-(allylamino)-2-keto-1-methyl-ethyl] ester Formula: C15H18FNO4 MolecularWeight: 295.306123

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC=C)OC(=O)CC1=CC(=C(C=C1)OC)F

Isomeric SMILES

C[C@@H](C(=O)NCC=C)OC(=O)CC1=CC(=C(C=C1)OC)F

InChI

InChI=1S/C15H18FNO4/c1-4-7-17-15(19)10(2)21-14(18)9-11-5-6-13(20-3)12(16)8-11/h4-6,8,10H,1,7,9H2,2-3H3,(H,17,19)/t10-/m0/s1