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

Systemtic Name: methyl (1R,3S,8aS)-5-oxidanylidene-1-(phenylmethyl)-2,3,8,8a-tetrahydro-1H-indolizine-3-carboxylate Openeye Name: methyl (1R,3S,8aS)-1-benzyl-5-oxo-2,3,8,8a-tetrahydro-1H-indolizine-3-carboxylate CAS Name: (1R,3S,8aS)-5-oxo-1-(phenylmethyl)-2,3,8,8a-tetrahydro-1H-indolizine-3-carboxylic acid methyl ester IUPAC Name: methyl (1R,3S,8aS)-1-benzyl-5-oxo-2,3,8,8a-tetrahydro-1H-indolizine-3-carboxylate Traditional Name: (1R,3S,8aS)-1-benzyl-5-keto-2,3,8,8a-tetrahydro-1H-indolizine-3-carboxylic acid methyl ester Formula: C17H19NO3 MolecularWeight: 285.33766

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1CC(C2N1C(=O)C=CC2)CC3=CC=CC=C3

Isomeric SMILES

COC(=O)[C@@H]1C[C@H]([C@H]2N1C(=O)C=CC2)CC3=CC=CC=C3

InChI

InChI=1S/C17H19NO3/c1-21-17(20)15-11-13(10-12-6-3-2-4-7-12)14-8-5-9-16(19)18(14)15/h2-7,9,13-15H,8,10-11H2,1H3/t13-,14+,15+/m1/s1