(phenylmethyl) (8S,8aR)-3-oxidanylidene-2,5,6,7,8,8a-hexahydro-1H-indolizine-8-carboxylate

Systemtic Name: (phenylmethyl) (8S,8aR)-3-oxidanylidene-2,5,6,7,8,8a-hexahydro-1H-indolizine-8-carboxylate Openeye Name: benzyl (8S,8aR)-3-oxo-2,5,6,7,8,8a-hexahydro-1H-indolizine-8-carboxylate CAS Name: (8S,8aR)-3-oxo-2,5,6,7,8,8a-hexahydro-1H-indolizine-8-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (8S,8aR)-3-oxo-2,5,6,7,8,8a-hexahydro-1H-indolizine-8-carboxylate Traditional Name: (8S,8aR)-3-ketoindolizidine-8-carboxylic acid benzyl ester Formula: C16H19NO3 MolecularWeight: 273.32696

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2CCC(=O)N2C1)C(=O)OCC3=CC=CC=C3

Isomeric SMILES

C1C[C@@H]([C@H]2CCC(=O)N2C1)C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C16H19NO3/c18-15-9-8-14-13(7-4-10-17(14)15)16(19)20-11-12-5-2-1-3-6-12/h1-3,5-6,13-14H,4,7-11H2/t13-,14+/m0/s1