2-[(2S,4S,5R)-4,5-diphenyl-3-(phenylsulfonyl)-1,3-oxazolidin-2-yl]ethanamine

Systemtic Name: 2-[(2S,4S,5R)-4,5-diphenyl-3-(phenylsulfonyl)-1,3-oxazolidin-2-yl]ethanamine Openeye Name: 2-[(2S,4S,5R)-3-(benzenesulfonyl)-4,5-diphenyl-oxazolidin-2-yl]ethanamine CAS Name: 2-[(2S,4S,5R)-3-(benzenesulfonyl)-4,5-diphenyl-2-oxazolidinyl]ethanamine IUPAC Name: 2-[(2S,4S,5R)-3-(benzenesulfonyl)-4,5-diphenyl-1,3-oxazolidin-2-yl]ethanamine Traditional Name: 2-[(2S,4S,5R)-3-besyl-4,5-diphenyl-oxazolidin-2-yl]ethylamine Formula: C23H24N2O3S MolecularWeight: 408.51326

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(OC(N2S(=O)(=O)C3=CC=CC=C3)CCN)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)[C@H]2[C@H](O[C@H](N2S(=O)(=O)C3=CC=CC=C3)CCN)C4=CC=CC=C4

InChI

InChI=1S/C23H24N2O3S/c24-17-16-21-25(29(26,27)20-14-8-3-9-15-20)22(18-10-4-1-5-11-18)23(28-21)19-12-6-2-7-13-19/h1-15,21-23H,16-17,24H2/t21-,22-,23+/m0/s1