(1S,4S,5R,6R)-6-methoxycarbonyl-3-[(2-methylpropan-2-yl)oxycarbonyl]-3-azabicyclo[3.1.0]hexane-4-carboxylic acid

Systemtic Name: (1S,4S,5R,6R)-6-methoxycarbonyl-3-[(2-methylpropan-2-yl)oxycarbonyl]-3-azabicyclo[3.1.0]hexane-4-carboxylic acid Openeye Name: (1S,4S,5R,6R)-3-tert-butoxycarbonyl-6-methoxycarbonyl-3-azabicyclo[3.1.0]hexane-4-carboxylic acid CAS Name: (1S,4S,5R,6R)-6-methoxycarbonyl-3-[(2-methylpropan-2-yl)oxy-oxomethyl]-3-azabicyclo[3.1.0]hexane-4-carboxylic acid IUPAC Name: (1S,4S,5R,6R)-6-methoxycarbonyl-3-[(2-methylpropan-2-yl)oxycarbonyl]-3-azabicyclo[3.1.0]hexane-4-carboxylic acid Traditional Name: (1S,4S,5R,6R)-3-tert-butoxycarbonyl-6-carbomethoxy-3-azabicyclo[3.1.0]hexane-4-carboxylic acid Formula: C13H19NO6 MolecularWeight: 285.29306

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)N1CC2C(C2C(=O)OC)C1C(=O)O

Isomeric SMILES

CC(C)(C)OC(=O)N1C[C@H]2[C@H]([C@@H]2C(=O)OC)[C@H]1C(=O)O

InChI

InChI=1S/C13H19NO6/c1-13(2,3)20-12(18)14-5-6-7(9(14)10(15)16)8(6)11(17)19-4/h6-9H,5H2,1-4H3,(H,15,16)/t6-,7+,8+,9-/m0/s1