3,3-dimethyl-6-[2-[methyl(2-pyridin-2-ylethyl)amino]-1-oxidanyl-2-oxidanylidene-ethyl]-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid

Systemtic Name: 3,3-dimethyl-6-[2-[methyl(2-pyridin-2-ylethyl)amino]-1-oxidanyl-2-oxidanylidene-ethyl]-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid Openeye Name: 6-[1-hydroxy-2-[methyl-[2-(2-pyridyl)ethyl]amino]-2-oxo-ethyl]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid CAS Name: 6-[1-hydroxy-2-[methyl-[2-(2-pyridinyl)ethyl]amino]-2-oxoethyl]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid IUPAC Name: 6-[1-hydroxy-2-[methyl(2-pyridin-2-ylethyl)amino]-2-oxoethyl]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid Traditional Name: 6-[1-hydroxy-2-keto-2-[methyl-[2-(2-pyridyl)ethyl]amino]ethyl]-7-keto-3,3-dimethyl-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid Formula: C18H23N3O5S MolecularWeight: 393.45732

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(N2C(S1)C(C2=O)C(C(=O)N(C)CCC3=CC=CC=N3)O)C(=O)O)C

Isomeric SMILES

CC1(C(N2C(S1)C(C2=O)C(C(=O)N(C)CCC3=CC=CC=N3)O)C(=O)O)C

InChI

InChI=1S/C18H23N3O5S/c1-18(2)13(17(25)26)21-14(23)11(16(21)27-18)12(22)15(24)20(3)9-7-10-6-4-5-8-19-10/h4-6,8,11-13,16,22H,7,9H2,1-3H3,(H,25,26)