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

Systemtic Name: ethyl (1R,2R,8S)-2-acetyloxy-3-oxidanylidene-1,2,5,6,7,8-hexahydropyrrolizine-1-carboxylate Openeye Name: ethyl (1R,2R,8S)-2-acetoxy-3-oxo-1,2,5,6,7,8-hexahydropyrrolizine-1-carboxylate CAS Name: (1R,2R,8S)-2-acetyloxy-3-oxo-1,2,5,6,7,8-hexahydropyrrolizine-1-carboxylic acid ethyl ester IUPAC Name: ethyl (1R,2R,8S)-2-acetyloxy-3-oxo-1,2,5,6,7,8-hexahydropyrrolizine-1-carboxylate Traditional Name: (1R,2R,8S)-2-acetoxy-3-keto-pyrrolizidine-1-carboxylic acid ethyl ester Formula: C12H17NO5 MolecularWeight: 255.26708

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1C2CCCN2C(=O)C1OC(=O)C

Isomeric SMILES

CCOC(=O)[C@@H]1[C@@H]2CCCN2C(=O)[C@@H]1OC(=O)C

InChI

InChI=1S/C12H17NO5/c1-3-17-12(16)9-8-5-4-6-13(8)11(15)10(9)18-7(2)14/h8-10H,3-6H2,1-2H3/t8-,9+,10+/m0/s1