methyl (3S,8aS)-5-oxidanylidene-2,3,6,8a-tetrahydro-1H-indolizine-3-carboxylate

Systemtic Name: methyl (3S,8aS)-5-oxidanylidene-2,3,6,8a-tetrahydro-1H-indolizine-3-carboxylate Openeye Name: methyl (3S,8aS)-5-oxo-2,3,6,8a-tetrahydro-1H-indolizine-3-carboxylate CAS Name: (3S,8aS)-5-oxo-2,3,6,8a-tetrahydro-1H-indolizine-3-carboxylic acid methyl ester IUPAC Name: methyl (3S,8aS)-5-oxo-2,3,6,8a-tetrahydro-1H-indolizine-3-carboxylate Traditional Name: (3S,8aS)-5-keto-2,3,6,8a-tetrahydro-1H-indolizine-3-carboxylic acid methyl ester Formula: C10H13NO3 MolecularWeight: 195.21512

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1CCC2N1C(=O)CC=C2

Isomeric SMILES

COC(=O)[C@@H]1CC[C@@H]2N1C(=O)CC=C2

InChI

InChI=1S/C10H13NO3/c1-14-10(13)8-6-5-7-3-2-4-9(12)11(7)8/h2-3,7-8H,4-6H2,1H3/t7-,8+/m1/s1