sodium (4R)-3-[1-[4-(ethylcarbamoyl)-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-(ethylcarbamoyl)-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-(ethylcarbamoyl)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-(ethylcarbamoyl)-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-(ethylcarbamoyl)-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-(ethylcarbamoyl)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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CSC(=N1)N2CC(C2)SC3=C(N4C(C3C)C(C4=O)C(C)O)C(=O)[O-].[Na+]

Isomeric SMILES

CCNC(=O)C1=CSC(=N1)N2CC(C2)SC3=C(N4C([C@H]3C)C(C4=O)C(C)O)C(=O)[O-].[Na+]

InChI

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