(2R,5R,6R)-6-azanyl-3,3-dimethyl-2-oxidanyl-4-thia-1-azabicyclo[3.2.0]heptan-7-one

Systemtic Name: (2R,5R,6R)-6-azanyl-3,3-dimethyl-2-oxidanyl-4-thia-1-azabicyclo[3.2.0]heptan-7-one Openeye Name: (2R,5R,6R)-6-amino-2-hydroxy-3,3-dimethyl-4-thia-1-azabicyclo[3.2.0]heptan-7-one CAS Name: (2R,5R,6R)-6-amino-2-hydroxy-3,3-dimethyl-4-thia-1-azabicyclo[3.2.0]heptan-7-one IUPAC Name: (2R,5R,6R)-6-amino-2-hydroxy-3,3-dimethyl-4-thia-1-azabicyclo[3.2.0]heptan-7-one Traditional Name: (2R,5R,6R)-6-amino-2-hydroxy-3,3-dimethyl-4-thia-1-azabicyclo[3.2.0]heptan-7-one Formula: C7H12N2O2S MolecularWeight: 188.24738

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1([C@H](N2[C@H](S1)[C@@H](C2=O)N)O)C

InChI

InChI=1S/C7H12N2O2S/c1-7(2)6(11)9-4(10)3(8)5(9)12-7/h3,5-6,11H,8H2,1-2H3/t3-,5-,6-/m1/s1