(phenylmethyl) (2S,3R)-6-acetyloxy-2,3-diphenyl-morpholine-4-carboxylate

Systemtic Name: (phenylmethyl) (2S,3R)-6-acetyloxy-2,3-diphenyl-morpholine-4-carboxylate Openeye Name: benzyl (2S,3R)-6-acetoxy-2,3-diphenyl-morpholine-4-carboxylate CAS Name: (2S,3R)-6-acetyloxy-2,3-diphenyl-4-morpholinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (2S,3R)-6-acetyloxy-2,3-diphenylmorpholine-4-carboxylate Traditional Name: (2S,3R)-6-acetoxy-2,3-diphenyl-morpholine-4-carboxylic acid benzyl ester Formula: C26H25NO5 MolecularWeight: 431.4804

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CN(C(C(O1)C2=CC=CC=C2)C3=CC=CC=C3)C(=O)OCC4=CC=CC=C4

Isomeric SMILES

CC(=O)OC1CN([C@@H]([C@@H](O1)C2=CC=CC=C2)C3=CC=CC=C3)C(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C26H25NO5/c1-19(28)31-23-17-27(26(29)30-18-20-11-5-2-6-12-20)24(21-13-7-3-8-14-21)25(32-23)22-15-9-4-10-16-22/h2-16,23-25H,17-18H2,1H3/t23?,24-,25+/m1/s1