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

Systemtic Name: ethyl (1R,8S)-5-oxidanylidene-1-(2-oxidanylidenepropyl)-2,3,6,7-tetrahydro-1H-pyrrolizine-8-carboxylate Openeye Name: ethyl (1R,8S)-1-acetonyl-5-oxo-2,3,6,7-tetrahydro-1H-pyrrolizine-8-carboxylate CAS Name: (1R,8S)-5-oxo-1-(2-oxopropyl)-2,3,6,7-tetrahydro-1H-pyrrolizine-8-carboxylic acid ethyl ester IUPAC Name: ethyl (1R,8S)-5-oxo-1-(2-oxopropyl)-2,3,6,7-tetrahydro-1H-pyrrolizine-8-carboxylate Traditional Name: (1R,8S)-1-acetonyl-5-keto-pyrrolizidine-8-carboxylic acid ethyl ester Formula: C13H19NO4 MolecularWeight: 253.29426

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C12CCC(=O)N1CCC2CC(=O)C

Isomeric SMILES

CCOC(=O)[C@@]12CCC(=O)N1CC[C@@H]2CC(=O)C

InChI

InChI=1S/C13H19NO4/c1-3-18-12(17)13-6-4-11(16)14(13)7-5-10(13)8-9(2)15/h10H,3-8H2,1-2H3/t10-,13+/m1/s1