(3S,4R)-N-methoxy-1-azabicyclo[2.2.1]heptane-3-carboxamide

Systemtic Name: (3S,4R)-N-methoxy-1-azabicyclo[2.2.1]heptane-3-carboxamide Openeye Name: (3S,4R)-N-methoxy-1-azabicyclo[2.2.1]heptane-3-carboxamide CAS Name: (3S,4R)-N-methoxy-1-azabicyclo[2.2.1]heptane-3-carboxamide IUPAC Name: (3S,4R)-N-methoxy-1-azabicyclo[2.2.1]heptane-3-carboxamide Traditional Name: (3S,4R)-N-methoxy-1-azabicyclo[2.2.1]heptane-3-carboxamide Formula: C8H14N2O2 MolecularWeight: 170.20896

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Descriptors Computed from Structure

Canonical SMILES:

CONC(=O)C1CN2CCC1C2

Isomeric SMILES

CONC(=O)[C@@H]1CN2CC[C@H]1C2

InChI

InChI=1S/C8H14N2O2/c1-12-9-8(11)7-5-10-3-2-6(7)4-10/h6-7H,2-5H2,1H3,(H,9,11)/t6-,7+/m0/s1