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

Systemtic Name: (phenylmethyl) (2S,3R)-6-(2-methoxy-2-oxidanylidene-ethyl)-2,3-diphenyl-2,3-dihydro-1,4-oxazine-4-carboxylate Openeye Name: benzyl (2S,3R)-6-(2-methoxy-2-oxo-ethyl)-2,3-diphenyl-2,3-dihydro-1,4-oxazine-4-carboxylate CAS Name: (2S,3R)-6-(2-methoxy-2-oxoethyl)-2,3-diphenyl-2,3-dihydro-1,4-oxazine-4-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (2S,3R)-6-(2-methoxy-2-oxoethyl)-2,3-diphenyl-2,3-dihydro-1,4-oxazine-4-carboxylate Traditional Name: (2S,3R)-6-(2-keto-2-methoxy-ethyl)-2,3-diphenyl-2,3-dihydro-1,4-oxazine-4-carboxylic acid benzyl ester Formula: C27H25NO5 MolecularWeight: 443.4911

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC(=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/C27H25NO5/c1-31-24(29)17-23-18-28(27(30)32-19-20-11-5-2-6-12-20)25(21-13-7-3-8-14-21)26(33-23)22-15-9-4-10-16-22/h2-16,18,25-26H,17,19H2,1H3/t25-,26+/m1/s1