(1R,2R,5R,6S)-2-methoxy-5-oxidanyl-3-oxa-7-azabicyclo[4.2.0]octan-8-one

Systemtic Name: (1R,2R,5R,6S)-2-methoxy-5-oxidanyl-3-oxa-7-azabicyclo[4.2.0]octan-8-one Openeye Name: (1R,2R,5R,6S)-5-hydroxy-2-methoxy-3-oxa-7-azabicyclo[4.2.0]octan-8-one CAS Name: (1R,2R,5R,6S)-5-hydroxy-2-methoxy-3-oxa-7-azabicyclo[4.2.0]octan-8-one IUPAC Name: (1R,2R,5R,6S)-5-hydroxy-2-methoxy-3-oxa-7-azabicyclo[4.2.0]octan-8-one Traditional Name: (1R,2R,5R,6S)-5-hydroxy-2-methoxy-3-oxa-7-azabicyclo[4.2.0]octan-8-one Formula: C7H11NO4 MolecularWeight: 173.16654

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Descriptors Computed from Structure

Canonical SMILES:

COC1C2C(C(CO1)O)NC2=O

Isomeric SMILES

CO[C@H]1[C@H]2[C@@H]([C@H](CO1)O)NC2=O

InChI

InChI=1S/C7H11NO4/c1-11-7-4-5(8-6(4)10)3(9)2-12-7/h3-5,7,9H,2H2,1H3,(H,8,10)/t3-,4-,5+,7+/m0/s1