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

Systemtic Name: ethyl (2S,5R,6S)-4,5-diphenyl-2-pyridin-3-yl-5,6-dihydro-2H-1,3-oxazine-6-carboxylate Openeye Name: ethyl (2S,5R,6S)-4,5-diphenyl-2-(3-pyridyl)-5,6-dihydro-2H-1,3-oxazine-6-carboxylate CAS Name: (2S,5R,6S)-4,5-diphenyl-2-(3-pyridinyl)-5,6-dihydro-2H-1,3-oxazine-6-carboxylic acid ethyl ester IUPAC Name: ethyl (2S,5R,6S)-4,5-diphenyl-2-pyridin-3-yl-5,6-dihydro-2H-1,3-oxazine-6-carboxylate Traditional Name: (2S,5R,6S)-4,5-diphenyl-2-(3-pyridyl)-5,6-dihydro-2H-1,3-oxazine-6-carboxylic acid ethyl ester Formula: C24H22N2O3 MolecularWeight: 386.44308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H22N2O3/c1-2-28-24(27)22-20(17-10-5-3-6-11-17)21(18-12-7-4-8-13-18)26-23(29-22)19-14-9-15-25-16-19/h3-16,20,22-23H,2H2,1H3/t20-,22+,23+/m1/s1