(phenylmethyl) (4R,5S,6R)-6-ethoxy-3,5-diphenyl-5,6-dihydro-4H-1,2-oxazine-4-carboxylate

Systemtic Name: (phenylmethyl) (4R,5S,6R)-6-ethoxy-3,5-diphenyl-5,6-dihydro-4H-1,2-oxazine-4-carboxylate Openeye Name: benzyl (4R,5S,6R)-6-ethoxy-3,5-diphenyl-5,6-dihydro-4H-oxazine-4-carboxylate CAS Name: (4R,5S,6R)-6-ethoxy-3,5-diphenyl-5,6-dihydro-4H-oxazine-4-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (4R,5S,6R)-6-ethoxy-3,5-diphenyl-5,6-dihydro-4H-oxazine-4-carboxylate Traditional Name: (4R,5S,6R)-6-ethoxy-3,5-diphenyl-5,6-dihydro-4H-oxazine-4-carboxylic acid benzyl ester Formula: C26H25NO4 MolecularWeight: 415.481

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1C(C(C(=NO1)C2=CC=CC=C2)C(=O)OCC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCO[C@H]1[C@@H]([C@H](C(=NO1)C2=CC=CC=C2)C(=O)OCC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H25NO4/c1-2-29-26-22(20-14-8-4-9-15-20)23(24(27-31-26)21-16-10-5-11-17-21)25(28)30-18-19-12-6-3-7-13-19/h3-17,22-23,26H,2,18H2,1H3/t22-,23-,26-/m1/s1