ethyl (1R,8S)-1-(2-ethoxy-2-oxidanylidene-ethyl)-5-oxidanylidene-2,3,6,7-tetrahydro-1H-pyrrolizine-8-carboxylate

Systemtic Name: ethyl (1R,8S)-1-(2-ethoxy-2-oxidanylidene-ethyl)-5-oxidanylidene-2,3,6,7-tetrahydro-1H-pyrrolizine-8-carboxylate Openeye Name: ethyl (1R,8S)-1-(2-ethoxy-2-oxo-ethyl)-5-oxo-2,3,6,7-tetrahydro-1H-pyrrolizine-8-carboxylate CAS Name: (1R,8S)-1-(2-ethoxy-2-oxoethyl)-5-oxo-2,3,6,7-tetrahydro-1H-pyrrolizine-8-carboxylic acid ethyl ester IUPAC Name: ethyl (1R,8S)-1-(2-ethoxy-2-oxoethyl)-5-oxo-2,3,6,7-tetrahydro-1H-pyrrolizine-8-carboxylate Traditional Name: (1R,8S)-1-(2-ethoxy-2-keto-ethyl)-5-keto-pyrrolizidine-8-carboxylic acid ethyl ester Formula: C14H21NO5 MolecularWeight: 283.32024

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1CCN2C1(CCC2=O)C(=O)OCC

Isomeric SMILES

CCOC(=O)C[C@H]1CCN2[C@]1(CCC2=O)C(=O)OCC

InChI

InChI=1S/C14H21NO5/c1-3-19-12(17)9-10-6-8-15-11(16)5-7-14(10,15)13(18)20-4-2/h10H,3-9H2,1-2H3/t10-,14+/m1/s1