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diethyl (2S,5R)-2-(5-methylfuran-2-yl)-5-phenyl-4-pyridin-3-yl-2,5-dihydro-1,3-oxazine-6,6-dicarboxylate

diethyl (2S,5R)-2-(5-methylfuran-2-yl)-5-phenyl-4-pyridin-3-yl-2,5-dihydro-1,3-oxazine-6,6-dicarboxylate

Systemtic Name:diethyl (2S,5R)-2-(5-methylfuran-2-yl)-5-phenyl-4-pyridin-3-yl-2,5-dihydro-1,3-oxazine-6,6-dicarboxylate
Openeye Name:diethyl (2S,5R)-2-(5-methyl-2-furyl)-5-phenyl-4-(3-pyridyl)-2,5-dihydro-1,3-oxazine-6,6-dicarboxylate
CAS Name:(2S,5R)-2-(5-methyl-2-furanyl)-5-phenyl-4-(3-pyridinyl)-2,5-dihydro-1,3-oxazine-6,6-dicarboxylic acid diethyl ester
IUPAC Name:diethyl (2S,5R)-2-(5-methylfuran-2-yl)-5-phenyl-4-pyridin-3-yl-2,5-dihydro-1,3-oxazine-6,6-dicarboxylate
Traditional Name:(2S,5R)-2-(5-methyl-2-furyl)-5-phenyl-4-(3-pyridyl)-2,5-dihydro-1,3-oxazine-6,6-dicarboxylic acid diethyl ester
Formula: C26H26N2O6
MolecularWeight: 462.49444
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1(C(C(=NC(O1)C2=CC=C(O2)C)C3=CN=CC=C3)C4=CC=CC=C4)C(=O)OCC


Isomeric SMILES

CCOC(=O)C1([C@@H](C(=N[C@@H](O1)C2=CC=C(O2)C)C3=CN=CC=C3)C4=CC=CC=C4)C(=O)OCC


InChI

InChI=1S/C26H26N2O6/c1-4-31-24(29)26(25(30)32-5-2)21(18-10-7-6-8-11-18)22(19-12-9-15-27-16-19)28-23(34-26)20-14-13-17(3)33-20/h6-16,21,23H,4-5H2,1-3H3/t21-,23+/m1/s1


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