sodium 3,3-dimethyl-6-[2-[methyl-(1-methylpiperidin-4-yl)amino]-1-oxidanyl-2-oxidanylidene-ethyl]-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate

Systemtic Name: sodium 3,3-dimethyl-6-[2-[methyl-(1-methylpiperidin-4-yl)amino]-1-oxidanyl-2-oxidanylidene-ethyl]-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate Openeye Name: sodium 6-[1-hydroxy-2-[methyl-(1-methyl-4-piperidyl)amino]-2-oxo-ethyl]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate CAS Name: sodium 6-[1-hydroxy-2-[methyl-(1-methyl-4-piperidinyl)amino]-2-oxoethyl]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate IUPAC Name: sodium 6-[1-hydroxy-2-[methyl-(1-methylpiperidin-4-yl)amino]-2-oxoethyl]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate Traditional Name: sodium 6-[1-hydroxy-2-keto-2-[methyl-(1-methyl-4-piperidyl)amino]ethyl]-7-keto-3,3-dimethyl-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate Formula: C17H26N3NaO5S MolecularWeight: 407.46021

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(N2C(S1)C(C2=O)C(C(=O)N(C)C3CCN(CC3)C)O)C(=O)[O-])C.[Na+]

Isomeric SMILES

CC1(C(N2C(S1)C(C2=O)C(C(=O)N(C)C3CCN(CC3)C)O)C(=O)[O-])C.[Na+]

InChI

InChI=1S/C17H27N3O5S.Na/c1-17(2)12(16(24)25)20-13(22)10(15(20)26-17)11(21)14(23)19(4)9-5-7-18(3)8-6-9;/h9-12,15,21H,5-8H2,1-4H3,(H,24,25);/q;+1/p-1