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

Systemtic Name: diethyl (2R,5R,6S)-5-phenyl-4-thiophen-2-yl-5,6-dihydro-2H-1,3-oxazine-2,6-dicarboxylate Openeye Name: diethyl (2R,5R,6S)-5-phenyl-4-(2-thienyl)-5,6-dihydro-2H-1,3-oxazine-2,6-dicarboxylate CAS Name: (2R,5R,6S)-5-phenyl-4-thiophen-2-yl-5,6-dihydro-2H-1,3-oxazine-2,6-dicarboxylic acid diethyl ester IUPAC Name: diethyl (2R,5R,6S)-5-phenyl-4-thiophen-2-yl-5,6-dihydro-2H-1,3-oxazine-2,6-dicarboxylate Traditional Name: (2R,5R,6S)-5-phenyl-4-(2-thienyl)-5,6-dihydro-2H-1,3-oxazine-2,6-dicarboxylic acid diethyl ester Formula: C20H21NO5S MolecularWeight: 387.44944

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1C(C(=NC(O1)C(=O)OCC)C2=CC=CS2)C3=CC=CC=C3

Isomeric SMILES

CCOC(=O)[C@@H]1[C@@H](C(=N[C@H](O1)C(=O)OCC)C2=CC=CS2)C3=CC=CC=C3

InChI

InChI=1S/C20H21NO5S/c1-3-24-19(22)17-15(13-9-6-5-7-10-13)16(14-11-8-12-27-14)21-18(26-17)20(23)25-4-2/h5-12,15,17-18H,3-4H2,1-2H3/t15-,17+,18-/m1/s1