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

Systemtic Name: (phenylmethyl) (2S,3R)-6-(2-ethoxy-2-oxidanylidene-ethyl)-2,3-diphenyl-2,3-dihydro-1,4-oxazine-4-carboxylate Openeye Name: benzyl (2S,3R)-6-(2-ethoxy-2-oxo-ethyl)-2,3-diphenyl-2,3-dihydro-1,4-oxazine-4-carboxylate CAS Name: (2S,3R)-6-(2-ethoxy-2-oxoethyl)-2,3-diphenyl-2,3-dihydro-1,4-oxazine-4-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (2S,3R)-6-(2-ethoxy-2-oxoethyl)-2,3-diphenyl-2,3-dihydro-1,4-oxazine-4-carboxylate Traditional Name: (2S,3R)-6-(2-ethoxy-2-keto-ethyl)-2,3-diphenyl-2,3-dihydro-1,4-oxazine-4-carboxylic acid benzyl ester Formula: C28H27NO5 MolecularWeight: 457.51768

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=CN(C(C(O1)C2=CC=CC=C2)C3=CC=CC=C3)C(=O)OCC4=CC=CC=C4

Isomeric SMILES

CCOC(=O)CC1=CN([C@@H]([C@@H](O1)C2=CC=CC=C2)C3=CC=CC=C3)C(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C28H27NO5/c1-2-32-25(30)18-24-19-29(28(31)33-20-21-12-6-3-7-13-21)26(22-14-8-4-9-15-22)27(34-24)23-16-10-5-11-17-23/h3-17,19,26-27H,2,18,20H2,1H3/t26-,27+/m1/s1