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

Systemtic Name: (phenylmethyl) (3R,5R,6S)-2-acetyloxy-3-(2-methylpropyl)-5,6-diphenyl-morpholine-4-carboxylate Openeye Name: benzyl (3R,5R,6S)-2-acetoxy-3-isobutyl-5,6-diphenyl-morpholine-4-carboxylate CAS Name: (3R,5R,6S)-2-acetyloxy-3-(2-methylpropyl)-5,6-diphenyl-4-morpholinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (3R,5R,6S)-2-acetyloxy-3-(2-methylpropyl)-5,6-diphenylmorpholine-4-carboxylate Traditional Name: (3R,5R,6S)-2-acetoxy-3-isobutyl-5,6-diphenyl-morpholine-4-carboxylic acid benzyl ester Formula: C30H33NO5 MolecularWeight: 487.58672

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1C(OC(C(N1C(=O)OCC2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4)OC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C30H33NO5/c1-21(2)19-26-29(35-22(3)32)36-28(25-17-11-6-12-18-25)27(24-15-9-5-10-16-24)31(26)30(33)34-20-23-13-7-4-8-14-23/h4-18,21,26-29H,19-20H2,1-3H3/t26-,27-,28+,29?/m1/s1