1-[2-[[(3S,4S,5R)-2,3,5-triphenyl-1,2-oxazolidin-4-yl]methoxy]phenyl]ethanone

Systemtic Name: 1-[2-[[(3S,4S,5R)-2,3,5-triphenyl-1,2-oxazolidin-4-yl]methoxy]phenyl]ethanone Openeye Name: 1-[2-[[(3S,4S,5R)-2,3,5-triphenylisoxazolidin-4-yl]methoxy]phenyl]ethanone CAS Name: 1-[2-[[(3S,4S,5R)-2,3,5-triphenyl-4-isoxazolidinyl]methoxy]phenyl]ethanone IUPAC Name: 1-[2-[[(3S,4S,5R)-2,3,5-triphenyl-1,2-oxazolidin-4-yl]methoxy]phenyl]ethanone Traditional Name: 1-[2-[[(3S,4S,5R)-2,3,5-triphenylisoxazolidin-4-yl]methoxy]phenyl]ethanone Formula: C30H27NO3 MolecularWeight: 449.54028

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1OCC2C(N(OC2C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC(=O)C1=CC=CC=C1OC[C@@H]2[C@H](N(O[C@H]2C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C30H27NO3/c1-22(32)26-19-11-12-20-28(26)33-21-27-29(23-13-5-2-6-14-23)31(25-17-9-4-10-18-25)34-30(27)24-15-7-3-8-16-24/h2-20,27,29-30H,21H2,1H3/t27-,29-,30+/m1/s1