1-[(3R,4S,5R)-5-methyl-2,3-diphenyl-1,2-oxazolidin-4-yl]-2-phenylmethoxy-ethanone

Systemtic Name: 1-[(3R,4S,5R)-5-methyl-2,3-diphenyl-1,2-oxazolidin-4-yl]-2-phenylmethoxy-ethanone Openeye Name: 2-benzyloxy-1-[(3R,4S,5R)-5-methyl-2,3-diphenyl-isoxazolidin-4-yl]ethanone CAS Name: 1-[(3R,4S,5R)-5-methyl-2,3-diphenyl-4-isoxazolidinyl]-2-phenylmethoxyethanone IUPAC Name: 1-[(3R,4S,5R)-5-methyl-2,3-diphenyl-1,2-oxazolidin-4-yl]-2-phenylmethoxyethanone Traditional Name: 2-benzoxy-1-[(3R,4S,5R)-5-methyl-2,3-diphenyl-isoxazolidin-4-yl]ethanone Formula: C25H25NO3 MolecularWeight: 387.4709

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(N(O1)C2=CC=CC=C2)C3=CC=CC=C3)C(=O)COCC4=CC=CC=C4

Isomeric SMILES

C[C@@H]1[C@H]([C@@H](N(O1)C2=CC=CC=C2)C3=CC=CC=C3)C(=O)COCC4=CC=CC=C4

InChI

InChI=1S/C25H25NO3/c1-19-24(23(27)18-28-17-20-11-5-2-6-12-20)25(21-13-7-3-8-14-21)26(29-19)22-15-9-4-10-16-22/h2-16,19,24-25H,17-18H2,1H3/t19-,24+,25+/m1/s1