sodium (4R)-3-[1-[4-(dimethylcarbamoyl)-1,3-thiazol-2-yl]azetidin-3-yl]sulfanyl-6-(1-hydroxyethyl)-4-methyl-7-oxidanylidene-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate

Systemtic Name: sodium (4R)-3-[1-[4-(dimethylcarbamoyl)-1,3-thiazol-2-yl]azetidin-3-yl]sulfanyl-6-(1-hydroxyethyl)-4-methyl-7-oxidanylidene-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate Openeye Name: sodium (4R)-3-[1-[4-(dimethylcarbamoyl)thiazol-2-yl]azetidin-3-yl]sulfanyl-6-(1-hydroxyethyl)-4-methyl-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate CAS Name: sodium (4R)-3-[[1-[4-[dimethylamino(oxo)methyl]-2-thiazolyl]-3-azetidinyl]thio]-6-(1-hydroxyethyl)-4-methyl-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate IUPAC Name: sodium (4R)-3-[1-[4-(dimethylcarbamoyl)-1,3-thiazol-2-yl]azetidin-3-yl]sulfanyl-6-(1-hydroxyethyl)-4-methyl-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate Traditional Name: sodium (4R)-3-[[1-[4-(dimethylcarbamoyl)thiazol-2-yl]azetidin-3-yl]thio]-6-(1-hydroxyethyl)-7-keto-4-methyl-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate Formula: C19H23N4NaO5S2 MolecularWeight: 474.52949

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2C(C(=O)N2C(=C1SC3CN(C3)C4=NC(=CS4)C(=O)N(C)C)C(=O)[O-])C(C)O.[Na+]

Isomeric SMILES

C[C@@H]1C2C(C(=O)N2C(=C1SC3CN(C3)C4=NC(=CS4)C(=O)N(C)C)C(=O)[O-])C(C)O.[Na+]

InChI

InChI=1S/C19H24N4O5S2.Na/c1-8-13-12(9(2)24)17(26)23(13)14(18(27)28)15(8)30-10-5-22(6-10)19-20-11(7-29-19)16(25)21(3)4;/h7-10,12-13,24H,5-6H2,1-4H3,(H,27,28);/q;+1/p-1/t8-,9?,12?,13?;/m1./s1