ethyl (1R,3S,6R)-6-methyl-5-oxidanylidene-3-propan-2-yl-7-azabicyclo[4.1.0]heptane-7-carboxylate

Systemtic Name: ethyl (1R,3S,6R)-6-methyl-5-oxidanylidene-3-propan-2-yl-7-azabicyclo[4.1.0]heptane-7-carboxylate Openeye Name: ethyl (1R,3S,6R)-3-isopropyl-6-methyl-5-oxo-7-azabicyclo[4.1.0]heptane-7-carboxylate CAS Name: (1R,3S,6R)-6-methyl-5-oxo-3-propan-2-yl-7-azabicyclo[4.1.0]heptane-7-carboxylic acid ethyl ester IUPAC Name: ethyl (1R,3S,6R)-6-methyl-5-oxo-3-propan-2-yl-7-azabicyclo[4.1.0]heptane-7-carboxylate Traditional Name: (1R,3S,6R)-3-isopropyl-5-keto-6-methyl-7-azabicyclo[4.1.0]heptane-7-carboxylic acid ethyl ester Formula: C13H21NO3 MolecularWeight: 239.31074

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H21NO3/c1-5-17-12(16)14-10-6-9(8(2)3)7-11(15)13(10,14)4/h8-10H,5-7H2,1-4H3/t9-,10+,13+,14?/m0/s1