ethyl (2S,5R,6S)-5-phenyl-2-pyridin-3-yl-4-thiophen-2-yl-5,6-dihydro-2H-1,3-oxazine-6-carboxylate

Systemtic Name: ethyl (2S,5R,6S)-5-phenyl-2-pyridin-3-yl-4-thiophen-2-yl-5,6-dihydro-2H-1,3-oxazine-6-carboxylate Openeye Name: ethyl (2S,5R,6S)-5-phenyl-2-(3-pyridyl)-4-(2-thienyl)-5,6-dihydro-2H-1,3-oxazine-6-carboxylate CAS Name: (2S,5R,6S)-5-phenyl-2-(3-pyridinyl)-4-thiophen-2-yl-5,6-dihydro-2H-1,3-oxazine-6-carboxylic acid ethyl ester IUPAC Name: ethyl (2S,5R,6S)-5-phenyl-2-pyridin-3-yl-4-thiophen-2-yl-5,6-dihydro-2H-1,3-oxazine-6-carboxylate Traditional Name: (2S,5R,6S)-5-phenyl-2-(3-pyridyl)-4-(2-thienyl)-5,6-dihydro-2H-1,3-oxazine-6-carboxylic acid ethyl ester Formula: C22H20N2O3S MolecularWeight: 392.4708

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1C(C(=NC(O1)C2=CN=CC=C2)C3=CC=CS3)C4=CC=CC=C4

Isomeric SMILES

CCOC(=O)[C@@H]1[C@@H](C(=N[C@@H](O1)C2=CN=CC=C2)C3=CC=CS3)C4=CC=CC=C4

InChI

InChI=1S/C22H20N2O3S/c1-2-26-22(25)20-18(15-8-4-3-5-9-15)19(17-11-7-13-28-17)24-21(27-20)16-10-6-12-23-14-16/h3-14,18,20-21H,2H2,1H3/t18-,20+,21+/m1/s1