6-[(2-azanyl-3-methyl-butanoyl)oxymethyl]-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid

Systemtic Name: 6-[(2-azanyl-3-methyl-butanoyl)oxymethyl]-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid Openeye Name: 6-[(2-amino-3-methyl-butanoyl)oxymethyl]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid CAS Name: 6-[(2-amino-3-methyl-1-oxobutoxy)methyl]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid IUPAC Name: 6-[(2-amino-3-methylbutanoyl)oxymethyl]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid Traditional Name: 6-[(2-amino-3-methyl-butanoyl)oxymethyl]-7-keto-3,3-dimethyl-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid Formula: C14H22N2O5S MolecularWeight: 330.39988

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)OCC1C2N(C1=O)C(C(S2)(C)C)C(=O)O)N

Isomeric SMILES

CC(C)C(C(=O)OCC1C2N(C1=O)C(C(S2)(C)C)C(=O)O)N

InChI

InChI=1S/C14H22N2O5S/c1-6(2)8(15)13(20)21-5-7-10(17)16-9(12(18)19)14(3,4)22-11(7)16/h6-9,11H,5,15H2,1-4H3,(H,18,19)