methyl (1R,2R,5S)-4-oxidanylidene-3,8-diazabicyclo[3.2.1]octane-2-carboxylate

Systemtic Name: methyl (1R,2R,5S)-4-oxidanylidene-3,8-diazabicyclo[3.2.1]octane-2-carboxylate Openeye Name: methyl (1R,2R,5S)-4-oxo-3,8-diazabicyclo[3.2.1]octane-2-carboxylate CAS Name: (1R,2R,5S)-4-oxo-3,8-diazabicyclo[3.2.1]octane-2-carboxylic acid methyl ester IUPAC Name: methyl (1R,2R,5S)-4-oxo-3,8-diazabicyclo[3.2.1]octane-2-carboxylate Traditional Name: (1R,2R,5S)-4-keto-3,8-diazabicyclo[3.2.1]octane-2-carboxylic acid methyl ester Formula: C8H12N2O3 MolecularWeight: 184.19248

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1C2CCC(N2)C(=O)N1

Isomeric SMILES

COC(=O)[C@H]1[C@H]2CC[C@H](N2)C(=O)N1

InChI

InChI=1S/C8H12N2O3/c1-13-8(12)6-4-2-3-5(9-4)7(11)10-6/h4-6,9H,2-3H2,1H3,(H,10,11)/t4-,5+,6-/m1/s1