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

Systemtic Name: methyl (1R,3S,8aS)-5-oxidanylidene-1-(3-phenylpropyl)-2,3,6,8a-tetrahydro-1H-indolizine-3-carboxylate Openeye Name: methyl (1R,3S,8aS)-5-oxo-1-(3-phenylpropyl)-2,3,6,8a-tetrahydro-1H-indolizine-3-carboxylate CAS Name: (1R,3S,8aS)-5-oxo-1-(3-phenylpropyl)-2,3,6,8a-tetrahydro-1H-indolizine-3-carboxylic acid methyl ester IUPAC Name: methyl (1R,3S,8aS)-5-oxo-1-(3-phenylpropyl)-2,3,6,8a-tetrahydro-1H-indolizine-3-carboxylate Traditional Name: (1R,3S,8aS)-5-keto-1-(3-phenylpropyl)-2,3,6,8a-tetrahydro-1H-indolizine-3-carboxylic acid methyl ester Formula: C19H23NO3 MolecularWeight: 313.39082

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1CC(C2N1C(=O)CC=C2)CCCC3=CC=CC=C3

Isomeric SMILES

COC(=O)[C@@H]1C[C@H]([C@@H]2N1C(=O)CC=C2)CCCC3=CC=CC=C3

InChI

InChI=1S/C19H23NO3/c1-23-19(22)17-13-15(16-11-6-12-18(21)20(16)17)10-5-9-14-7-3-2-4-8-14/h2-4,6-8,11,15-17H,5,9-10,12-13H2,1H3/t15-,16-,17+/m1/s1