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

Systemtic Name: 1-[2-[[(3S,5S)-3-(4-chlorophenyl)-2-phenyl-1,2-oxazolidin-5-yl]methoxy]phenyl]ethanone Openeye Name: 1-[2-[[(3S,5S)-3-(4-chlorophenyl)-2-phenyl-isoxazolidin-5-yl]methoxy]phenyl]ethanone CAS Name: 1-[2-[[(3S,5S)-3-(4-chlorophenyl)-2-phenyl-5-isoxazolidinyl]methoxy]phenyl]ethanone IUPAC Name: 1-[2-[[(3S,5S)-3-(4-chlorophenyl)-2-phenyl-1,2-oxazolidin-5-yl]methoxy]phenyl]ethanone Traditional Name: 1-[2-[[(3S,5S)-3-(4-chlorophenyl)-2-phenyl-isoxazolidin-5-yl]methoxy]phenyl]ethanone Formula: C24H22ClNO3 MolecularWeight: 407.88938

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1OCC2CC(N(O2)C3=CC=CC=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC(=O)C1=CC=CC=C1OC[C@@H]2C[C@H](N(O2)C3=CC=CC=C3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H22ClNO3/c1-17(27)22-9-5-6-10-24(22)28-16-21-15-23(18-11-13-19(25)14-12-18)26(29-21)20-7-3-2-4-8-20/h2-14,21,23H,15-16H2,1H3/t21-,23-/m0/s1