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

Systemtic Name: (phenylmethyl) (3S,5R,6S)-2-acetyloxy-3-methyl-5,6-diphenyl-morpholine-4-carboxylate Openeye Name: benzyl (3S,5R,6S)-2-acetoxy-3-methyl-5,6-diphenyl-morpholine-4-carboxylate CAS Name: (3S,5R,6S)-2-acetyloxy-3-methyl-5,6-diphenyl-4-morpholinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (3S,5R,6S)-2-acetyloxy-3-methyl-5,6-diphenylmorpholine-4-carboxylate Traditional Name: (3S,5R,6S)-2-acetoxy-3-methyl-5,6-diphenyl-morpholine-4-carboxylic acid benzyl ester Formula: C27H27NO5 MolecularWeight: 445.50698

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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/C27H27NO5/c1-19-26(32-20(2)29)33-25(23-16-10-5-11-17-23)24(22-14-8-4-9-15-22)28(19)27(30)31-18-21-12-6-3-7-13-21/h3-17,19,24-26H,18H2,1-2H3/t19-,24+,25-,26?/m0/s1