ethyl (1R,4S)-2-oxidanylidene-3-azabicyclo[2.2.1]heptane-3-carboxylate

Systemtic Name: ethyl (1R,4S)-2-oxidanylidene-3-azabicyclo[2.2.1]heptane-3-carboxylate Openeye Name: ethyl (1R,4S)-2-oxo-3-azabicyclo[2.2.1]heptane-3-carboxylate CAS Name: (1R,4S)-2-oxo-3-azabicyclo[2.2.1]heptane-3-carboxylic acid ethyl ester IUPAC Name: ethyl (1R,4S)-2-oxo-3-azabicyclo[2.2.1]heptane-3-carboxylate Traditional Name: (1R,4S)-2-keto-3-azabicyclo[2.2.1]heptane-3-carboxylic acid ethyl ester Formula: C9H13NO3 MolecularWeight: 183.20442

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1C2CCC(C2)C1=O

Isomeric SMILES

CCOC(=O)N1[C@H]2CC[C@H](C2)C1=O

InChI

InChI=1S/C9H13NO3/c1-2-13-9(12)10-7-4-3-6(5-7)8(10)11/h6-7H,2-5H2,1H3/t6-,7+/m1/s1