(phenylmethyl) (3R,5R,6S)-2-acetyloxy-3-(cyclohexylmethyl)-5,6-diphenyl-morpholine-4-carboxylate

Systemtic Name: (phenylmethyl) (3R,5R,6S)-2-acetyloxy-3-(cyclohexylmethyl)-5,6-diphenyl-morpholine-4-carboxylate Openeye Name: benzyl (3R,5R,6S)-2-acetoxy-3-(cyclohexylmethyl)-5,6-diphenyl-morpholine-4-carboxylate CAS Name: (3R,5R,6S)-2-acetyloxy-3-(cyclohexylmethyl)-5,6-diphenyl-4-morpholinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (3R,5R,6S)-2-acetyloxy-3-(cyclohexylmethyl)-5,6-diphenylmorpholine-4-carboxylate Traditional Name: (3R,5R,6S)-2-acetoxy-3-(cyclohexylmethyl)-5,6-diphenyl-morpholine-4-carboxylic acid benzyl ester Formula: C33H37NO5 MolecularWeight: 527.65058

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(N(C(C(O1)C2=CC=CC=C2)C3=CC=CC=C3)C(=O)OCC4=CC=CC=C4)CC5CCCCC5

Isomeric SMILES

CC(=O)OC1[C@H](N([C@@H]([C@@H](O1)C2=CC=CC=C2)C3=CC=CC=C3)C(=O)OCC4=CC=CC=C4)CC5CCCCC5

InChI

InChI=1S/C33H37NO5/c1-24(35)38-32-29(22-25-14-6-2-7-15-25)34(33(36)37-23-26-16-8-3-9-17-26)30(27-18-10-4-11-19-27)31(39-32)28-20-12-5-13-21-28/h3-5,8-13,16-21,25,29-32H,2,6-7,14-15,22-23H2,1H3/t29-,30-,31+,32?/m1/s1