dimethyl (7S,8S,8aS)-5,8a-dimethyl-7-pyridin-2-yl-2,3,7,8-tetrahydro-[1,3]oxazolo[3,2-a]pyridine-6,8-dicarboxylate

Systemtic Name: dimethyl (7S,8S,8aS)-5,8a-dimethyl-7-pyridin-2-yl-2,3,7,8-tetrahydro-[1,3]oxazolo[3,2-a]pyridine-6,8-dicarboxylate Openeye Name: dimethyl (7S,8S,8aS)-5,8a-dimethyl-7-(2-pyridyl)-2,3,7,8-tetrahydrooxazolo[3,2-a]pyridine-6,8-dicarboxylate CAS Name: (7S,8S,8aS)-5,8a-dimethyl-7-(2-pyridinyl)-2,3,7,8-tetrahydrooxazolo[3,2-a]pyridine-6,8-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl (7S,8S,8aS)-5,8a-dimethyl-7-pyridin-2-yl-2,3,7,8-tetrahydro-[1,3]oxazolo[3,2-a]pyridine-6,8-dicarboxylate Traditional Name: (7S,8S,8aS)-5,8a-dimethyl-7-(2-pyridyl)-2,3,7,8-tetrahydrooxazolo[3,2-a]pyridine-6,8-dicarboxylic acid dimethyl ester Formula: C18H22N2O5 MolecularWeight: 346.37768

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(C2(N1CCO2)C)C(=O)OC)C3=CC=CC=N3)C(=O)OC

Isomeric SMILES

CC1=C([C@H]([C@@H]([C@]2(N1CCO2)C)C(=O)OC)C3=CC=CC=N3)C(=O)OC

InChI

InChI=1S/C18H22N2O5/c1-11-13(16(21)23-3)14(12-7-5-6-8-19-12)15(17(22)24-4)18(2)20(11)9-10-25-18/h5-8,14-15H,9-10H2,1-4H3/t14-,15-,18+/m1/s1