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

Systemtic Name: diethyl (2S,5R)-5-phenyl-2-pyridin-3-yl-4-thiophen-2-yl-2,5-dihydro-1,3-oxazine-6,6-dicarboxylate Openeye Name: diethyl (2S,5R)-5-phenyl-2-(3-pyridyl)-4-(2-thienyl)-2,5-dihydro-1,3-oxazine-6,6-dicarboxylate CAS Name: (2S,5R)-5-phenyl-2-(3-pyridinyl)-4-thiophen-2-yl-2,5-dihydro-1,3-oxazine-6,6-dicarboxylic acid diethyl ester IUPAC Name: diethyl (2S,5R)-5-phenyl-2-pyridin-3-yl-4-thiophen-2-yl-2,5-dihydro-1,3-oxazine-6,6-dicarboxylate Traditional Name: (2S,5R)-5-phenyl-2-(3-pyridyl)-4-(2-thienyl)-2,5-dihydro-1,3-oxazine-6,6-dicarboxylic acid diethyl ester Formula: C25H24N2O5S MolecularWeight: 464.53346

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1(C(C(=NC(O1)C2=CN=CC=C2)C3=CC=CS3)C4=CC=CC=C4)C(=O)OCC

Isomeric SMILES

CCOC(=O)C1([C@@H](C(=N[C@@H](O1)C2=CN=CC=C2)C3=CC=CS3)C4=CC=CC=C4)C(=O)OCC

InChI

InChI=1S/C25H24N2O5S/c1-3-30-23(28)25(24(29)31-4-2)20(17-10-6-5-7-11-17)21(19-13-9-15-33-19)27-22(32-25)18-12-8-14-26-16-18/h5-16,20,22H,3-4H2,1-2H3/t20-,22+/m1/s1