ethyl (1S,3R,6R)-6-methyl-3-propan-2-yl-7-azabicyclo[4.1.0]heptane-7-carboxylate

Systemtic Name: ethyl (1S,3R,6R)-6-methyl-3-propan-2-yl-7-azabicyclo[4.1.0]heptane-7-carboxylate Openeye Name: ethyl (1S,3R,6R)-3-isopropyl-6-methyl-7-azabicyclo[4.1.0]heptane-7-carboxylate CAS Name: (1S,3R,6R)-6-methyl-3-propan-2-yl-7-azabicyclo[4.1.0]heptane-7-carboxylic acid ethyl ester IUPAC Name: ethyl (1S,3R,6R)-6-methyl-3-propan-2-yl-7-azabicyclo[4.1.0]heptane-7-carboxylate Traditional Name: (1S,3R,6R)-3-isopropyl-6-methyl-7-azabicyclo[4.1.0]heptane-7-carboxylic acid ethyl ester Formula: C13H23NO2 MolecularWeight: 225.32722

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1C2C1(CCC(C2)C(C)C)C

Isomeric SMILES

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

InChI

InChI=1S/C13H23NO2/c1-5-16-12(15)14-11-8-10(9(2)3)6-7-13(11,14)4/h9-11H,5-8H2,1-4H3/t10-,11+,13-,14?/m1/s1