6-[2-[2-(ethylcarbamoyl)pyrrolidin-1-yl]-1-oxidanyl-2-oxidanylidene-ethyl]-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid

Systemtic Name: 6-[2-[2-(ethylcarbamoyl)pyrrolidin-1-yl]-1-oxidanyl-2-oxidanylidene-ethyl]-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid Openeye Name: 6-[2-[2-(ethylcarbamoyl)pyrrolidin-1-yl]-1-hydroxy-2-oxo-ethyl]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid CAS Name: 6-[2-[2-(ethylcarbamoyl)-1-pyrrolidinyl]-1-hydroxy-2-oxoethyl]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid IUPAC Name: 6-[2-[2-(ethylcarbamoyl)pyrrolidin-1-yl]-1-hydroxy-2-oxoethyl]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid Traditional Name: 6-[2-[2-(ethylcarbamoyl)pyrrolidino]-1-hydroxy-2-keto-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:

CCNC(=O)C1CCCN1C(=O)C(C2C3N(C2=O)C(C(S3)(C)C)C(=O)O)O

Isomeric SMILES

CCNC(=O)C1CCCN1C(=O)C(C2C3N(C2=O)C(C(S3)(C)C)C(=O)O)O

InChI

InChI=1S/C17H25N3O6S/c1-4-18-12(22)8-6-5-7-19(8)14(24)10(21)9-13(23)20-11(16(25)26)17(2,3)27-15(9)20/h8-11,15,21H,4-7H2,1-3H3,(H,18,22)(H,25,26)