N-[[(5S)-3-[4-[1-(2-chloranylprop-2-enyl)-5,6-dihydro-1,2,4-triazin-4-yl]-3-fluoranyl-phenyl]-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl]ethanamide

Systemtic Name: N-[[(5S)-3-[4-[1-(2-chloranylprop-2-enyl)-5,6-dihydro-1,2,4-triazin-4-yl]-3-fluoranyl-phenyl]-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl]ethanamide Openeye Name: N-[[(5S)-3-[4-[1-(2-chloroallyl)-5,6-dihydro-1,2,4-triazin-4-yl]-3-fluoro-phenyl]-2-oxo-oxazolidin-5-yl]methyl]acetamide CAS Name: N-[[(5S)-3-[4-[1-(2-chloroprop-2-enyl)-5,6-dihydro-1,2,4-triazin-4-yl]-3-fluorophenyl]-2-oxo-5-oxazolidinyl]methyl]acetamide IUPAC Name: N-[[(5S)-3-[4-[1-(2-chloroprop-2-enyl)-5,6-dihydro-1,2,4-triazin-4-yl]-3-fluorophenyl]-2-oxo-1,3-oxazolidin-5-yl]methyl]acetamide Traditional Name: N-[[(5S)-3-[4-[1-(2-chloroallyl)-5,6-dihydro-1,2,4-triazin-4-yl]-3-fluoro-phenyl]-2-keto-oxazolidin-5-yl]methyl]acetamide Formula: C18H21ClFN5O3 MolecularWeight: 409.842443

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1CN(C(=O)O1)C2=CC(=C(C=C2)N3CCN(N=C3)CC(=C)Cl)F

Isomeric SMILES

CC(=O)NC[C@H]1CN(C(=O)O1)C2=CC(=C(C=C2)N3CCN(N=C3)CC(=C)Cl)F

InChI

InChI=1S/C18H21ClFN5O3/c1-12(19)9-24-6-5-23(11-22-24)17-4-3-14(7-16(17)20)25-10-15(28-18(25)27)8-21-13(2)26/h3-4,7,11,15H,1,5-6,8-10H2,2H3,(H,21,26)/t15-/m0/s1