(1R,4S,5S,6S)-4-azanyl-6-methoxycarbonyl-bicyclo[3.1.0]hexane-4-carboxylic acid

Systemtic Name: (1R,4S,5S,6S)-4-azanyl-6-methoxycarbonyl-bicyclo[3.1.0]hexane-4-carboxylic acid Openeye Name: (1R,4S,5S,6S)-4-amino-6-methoxycarbonyl-bicyclo[3.1.0]hexane-4-carboxylic acid CAS Name: (1R,4S,5S,6S)-4-amino-6-methoxycarbonyl-4-bicyclo[3.1.0]hexanecarboxylic acid IUPAC Name: (1R,4S,5S,6S)-4-amino-6-methoxycarbonylbicyclo[3.1.0]hexane-4-carboxylic acid Traditional Name: (1R,4S,5S,6S)-4-amino-6-carbomethoxy-bicyclo[3.1.0]hexane-4-carboxylic acid Formula: C9H13NO4 MolecularWeight: 199.20382

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1C2C1C(CC2)(C(=O)O)N

Isomeric SMILES

COC(=O)[C@H]1[C@H]2[C@@H]1[C@@](CC2)(C(=O)O)N

InChI

InChI=1S/C9H13NO4/c1-14-7(11)5-4-2-3-9(10,6(4)5)8(12)13/h4-6H,2-3,10H2,1H3,(H,12,13)/t4-,5-,6-,9-/m0/s1