methyl (1R,5R,6S)-6-acetamido-3-methyl-3-azabicyclo[3.2.1]octane-6-carboxylate

Systemtic Name: methyl (1R,5R,6S)-6-acetamido-3-methyl-3-azabicyclo[3.2.1]octane-6-carboxylate Openeye Name: methyl (1R,5R,6S)-6-acetamido-3-methyl-3-azabicyclo[3.2.1]octane-6-carboxylate CAS Name: (1R,5R,6S)-6-acetamido-3-methyl-3-azabicyclo[3.2.1]octane-6-carboxylic acid methyl ester IUPAC Name: methyl (1R,5R,6S)-6-acetamido-3-methyl-3-azabicyclo[3.2.1]octane-6-carboxylate Traditional Name: (1R,5R,6S)-6-acetamido-3-methyl-3-azabicyclo[3.2.1]octane-6-carboxylic acid methyl ester Formula: C12H20N2O3 MolecularWeight: 240.2988

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1(CC2CC1CN(C2)C)C(=O)OC

Isomeric SMILES

CC(=O)N[C@]1(C[C@H]2C[C@@H]1CN(C2)C)C(=O)OC

InChI

InChI=1S/C12H20N2O3/c1-8(15)13-12(11(16)17-3)5-9-4-10(12)7-14(2)6-9/h9-10H,4-7H2,1-3H3,(H,13,15)/t9-,10-,12+/m1/s1