(1R,4S,5R)-4-azanyl-7-oxabicyclo[3.2.1]octan-6-one

Systemtic Name: (1R,4S,5R)-4-azanyl-7-oxabicyclo[3.2.1]octan-6-one Openeye Name: (1R,4S,5R)-4-amino-7-oxabicyclo[3.2.1]octan-6-one CAS Name: (1R,4S,5R)-4-amino-7-oxabicyclo[3.2.1]octan-6-one IUPAC Name: (1R,4S,5R)-4-amino-7-oxabicyclo[3.2.1]octan-6-one Traditional Name: (1R,4S,5R)-4-amino-7-oxabicyclo[3.2.1]octan-6-one Formula: C7H11NO2 MolecularWeight: 141.16774

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2CC1OC2=O)N

Isomeric SMILES

C1C[C@@H]([C@H]2C[C@@H]1OC2=O)N

InChI

InChI=1S/C7H11NO2/c8-6-2-1-4-3-5(6)7(9)10-4/h4-6H,1-3,8H2/t4-,5-,6+/m1/s1