[(5R)-3-[3-fluoranyl-4-[6-(1-methyl-1,2,3,4-tetrazol-5-yl)pyridin-3-yl]phenyl]-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl (2S)-2-azanyl-3-methyl-butanoate hydrochloride

Systemtic Name: [(5R)-3-[3-fluoranyl-4-[6-(1-methyl-1,2,3,4-tetrazol-5-yl)pyridin-3-yl]phenyl]-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl (2S)-2-azanyl-3-methyl-butanoate hydrochloride Openeye Name: [(5R)-3-[3-fluoro-4-[6-(1-methyltetrazol-5-yl)-3-pyridyl]phenyl]-2-oxo-oxazolidin-5-yl]methyl (2S)-2-amino-3-methyl-butanoate hydrochloride CAS Name: (2S)-2-amino-3-methylbutanoic acid [(5R)-3-[3-fluoro-4-[6-(1-methyl-5-tetrazolyl)-3-pyridinyl]phenyl]-2-oxo-5-oxazolidinyl]methyl ester hydrochloride IUPAC Name: [(5R)-3-[3-fluoro-4-[6-(1-methyltetrazol-5-yl)pyridin-3-yl]phenyl]-2-oxo-1,3-oxazolidin-5-yl]methyl (2S)-2-amino-3-methylbutanoate hydrochloride Traditional Name: (2S)-2-amino-3-methyl-butyric acid [(5R)-3-[3-fluoro-4-[6-(1-methyltetrazol-5-yl)-3-pyridyl]phenyl]-2-keto-oxazolidin-5-yl]methyl ester hydrochloride Formula: C22H25ClFN7O4 MolecularWeight: 505.929803

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)OCC1CN(C(=O)O1)C2=CC(=C(C=C2)C3=CN=C(C=C3)C4=NN=NN4C)F)N.Cl

Isomeric SMILES

CC(C)[C@@H](C(=O)OC[C@H]1CN(C(=O)O1)C2=CC(=C(C=C2)C3=CN=C(C=C3)C4=NN=NN4C)F)N.Cl

InChI

InChI=1S/C22H24FN7O4.ClH/c1-12(2)19(24)21(31)33-11-15-10-30(22(32)34-15)14-5-6-16(17(23)8-14)13-4-7-18(25-9-13)20-26-27-28-29(20)3;/h4-9,12,15,19H,10-11,24H2,1-3H3;1H/t15-,19+;/m1./s1