(1R,3S,4S)-7-ethoxycarbonyl-7-azabicyclo[2.2.1]heptane-3-carboxylic acid

Systemtic Name: (1R,3S,4S)-7-ethoxycarbonyl-7-azabicyclo[2.2.1]heptane-3-carboxylic acid Openeye Name: (1R,3S,4S)-7-ethoxycarbonyl-7-azabicyclo[2.2.1]heptane-3-carboxylic acid CAS Name: (1R,3S,4S)-7-ethoxycarbonyl-7-azabicyclo[2.2.1]heptane-3-carboxylic acid IUPAC Name: (1R,3S,4S)-7-ethoxycarbonyl-7-azabicyclo[2.2.1]heptane-3-carboxylic acid Traditional Name: (1R,3S,4S)-7-carbethoxy-7-azabicyclo[2.2.1]heptane-3-carboxylic acid Formula: C10H15NO4 MolecularWeight: 213.2304

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1C2CCC1C(C2)C(=O)O

Isomeric SMILES

CCOC(=O)N1[C@@H]2CC[C@H]1[C@H](C2)C(=O)O

InChI

InChI=1S/C10H15NO4/c1-2-15-10(14)11-6-3-4-8(11)7(5-6)9(12)13/h6-8H,2-5H2,1H3,(H,12,13)/t6-,7+,8+/m1/s1