ethyl (1S,8S)-7-oxidanylidene-1,2,3,5,6,8-hexahydropyrrolizine-1-carboxylate

Systemtic Name: ethyl (1S,8S)-7-oxidanylidene-1,2,3,5,6,8-hexahydropyrrolizine-1-carboxylate Openeye Name: ethyl (1S,8S)-7-oxo-1,2,3,5,6,8-hexahydropyrrolizine-1-carboxylate CAS Name: (1S,8S)-7-oxo-1,2,3,5,6,8-hexahydropyrrolizine-1-carboxylic acid ethyl ester IUPAC Name: ethyl (1S,8S)-7-oxo-1,2,3,5,6,8-hexahydropyrrolizine-1-carboxylate Traditional Name: (1S,8S)-7-ketopyrrolizidine-1-carboxylic acid ethyl ester Formula: C10H15NO3 MolecularWeight: 197.231

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CCN2C1C(=O)CC2

Isomeric SMILES

CCOC(=O)[C@H]1CCN2[C@@H]1C(=O)CC2

InChI

InChI=1S/C10H15NO3/c1-2-14-10(13)7-3-5-11-6-4-8(12)9(7)11/h7,9H,2-6H2,1H3/t7-,9-/m0/s1