(phenylmethyl) (3S,5S,6R)-3-(dimethoxymethyl)-2-oxidanylidene-5,6-diphenyl-morpholine-4-carboxylate

Systemtic Name: (phenylmethyl) (3S,5S,6R)-3-(dimethoxymethyl)-2-oxidanylidene-5,6-diphenyl-morpholine-4-carboxylate Openeye Name: benzyl (3S,5S,6R)-3-(dimethoxymethyl)-2-oxo-5,6-diphenyl-morpholine-4-carboxylate CAS Name: (3S,5S,6R)-3-(dimethoxymethyl)-2-oxo-5,6-diphenyl-4-morpholinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (3S,5S,6R)-3-(dimethoxymethyl)-2-oxo-5,6-diphenylmorpholine-4-carboxylate Traditional Name: (3S,5S,6R)-3-(dimethoxymethyl)-2-keto-5,6-diphenyl-morpholine-4-carboxylic acid benzyl ester Formula: C27H27NO6 MolecularWeight: 461.50638

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Descriptors Computed from Structure

Canonical SMILES:

COC(C1C(=O)OC(C(N1C(=O)OCC2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4)OC

Isomeric SMILES

COC([C@H]1C(=O)O[C@@H]([C@@H](N1C(=O)OCC2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4)OC

InChI

InChI=1S/C27H27NO6/c1-31-26(32-2)23-25(29)34-24(21-16-10-5-11-17-21)22(20-14-8-4-9-15-20)28(23)27(30)33-18-19-12-6-3-7-13-19/h3-17,22-24,26H,18H2,1-2H3/t22-,23+,24+/m0/s1