3,3-dimethyl-6-[2-[methyl-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)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-oxidanylidene-2-pyrrolidin-1-yl-ethyl)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-oxo-2-pyrrolidin-1-yl-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-oxo-2-(1-pyrrolidinyl)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-oxo-2-pyrrolidin-1-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-[(2-keto-2-pyrrolidino-ethyl)-methyl-amino]ethyl]-7-keto-3,3-dimethyl-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid Formula: C17H25N3O6S MolecularWeight: 399.4619

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(N2C(S1)C(C2=O)C(C(=O)N(C)CC(=O)N3CCCC3)O)C(=O)O)C

Isomeric SMILES

CC1(C(N2C(S1)C(C2=O)C(C(=O)N(C)CC(=O)N3CCCC3)O)C(=O)O)C

InChI

InChI=1S/C17H25N3O6S/c1-17(2)12(16(25)26)20-13(23)10(15(20)27-17)11(22)14(24)18(3)8-9(21)19-6-4-5-7-19/h10-12,15,22H,4-8H2,1-3H3,(H,25,26)