N-[[(5S)-3-[3-fluoranyl-4-(1,2,4-triazol-1-yl)phenyl]-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl]-4-(4-methoxyphenyl)-4-oxidanylidene-butanamide

Systemtic Name: N-[[(5S)-3-[3-fluoranyl-4-(1,2,4-triazol-1-yl)phenyl]-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl]-4-(4-methoxyphenyl)-4-oxidanylidene-butanamide Openeye Name: N-[[(5S)-3-[3-fluoro-4-(1,2,4-triazol-1-yl)phenyl]-2-oxo-oxazolidin-5-yl]methyl]-4-(4-methoxyphenyl)-4-oxo-butanamide CAS Name: N-[[(5S)-3-[3-fluoro-4-(1,2,4-triazol-1-yl)phenyl]-2-oxo-5-oxazolidinyl]methyl]-4-(4-methoxyphenyl)-4-oxobutanamide IUPAC Name: N-[[(5S)-3-[3-fluoro-4-(1,2,4-triazol-1-yl)phenyl]-2-oxo-1,3-oxazolidin-5-yl]methyl]-4-(4-methoxyphenyl)-4-oxobutanamide Traditional Name: N-[[(5S)-3-[3-fluoro-4-(1,2,4-triazol-1-yl)phenyl]-2-keto-oxazolidin-5-yl]methyl]-4-keto-4-(4-methoxyphenyl)butyramide Formula: C23H22FN5O5 MolecularWeight: 467.449683

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)CCC(=O)NCC2CN(C(=O)O2)C3=CC(=C(C=C3)N4C=NC=N4)F

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)CCC(=O)NC[C@H]2CN(C(=O)O2)C3=CC(=C(C=C3)N4C=NC=N4)F

InChI

InChI=1S/C23H22FN5O5/c1-33-17-5-2-15(3-6-17)21(30)8-9-22(31)26-11-18-12-28(23(32)34-18)16-4-7-20(19(24)10-16)29-14-25-13-27-29/h2-7,10,13-14,18H,8-9,11-12H2,1H3,(H,26,31)/t18-/m0/s1