(2S,6S)-6-azanyl-3,3-dimethyl-7-oxidanylidene-4-thiabicyclo[3.2.0]heptane-2-carboxylic acid

Systemtic Name: (2S,6S)-6-azanyl-3,3-dimethyl-7-oxidanylidene-4-thiabicyclo[3.2.0]heptane-2-carboxylic acid Openeye Name: (2S,6S)-6-amino-3,3-dimethyl-7-oxo-4-thiabicyclo[3.2.0]heptane-2-carboxylic acid CAS Name: (2S,6S)-6-amino-3,3-dimethyl-7-oxo-4-thiabicyclo[3.2.0]heptane-2-carboxylic acid IUPAC Name: (2S,6S)-6-amino-3,3-dimethyl-7-oxo-4-thiabicyclo[3.2.0]heptane-2-carboxylic acid Traditional Name: (2S,6S)-6-amino-7-keto-3,3-dimethyl-4-thiabicyclo[3.2.0]heptane-2-carboxylic acid Formula: C9H13NO3S MolecularWeight: 215.26942

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C2C(S1)C(C2=O)N)C(=O)O)C

Isomeric SMILES

CC1([C@@H](C2C(S1)[C@H](C2=O)N)C(=O)O)C

InChI

InChI=1S/C9H13NO3S/c1-9(2)4(8(12)13)3-6(11)5(10)7(3)14-9/h3-5,7H,10H2,1-2H3,(H,12,13)/t3?,4-,5-,7?/m0/s1