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2-[(2S,4R)-3-(4-methylphenyl)sulfonyl-4-phenyl-1,3-oxazolidin-2-yl]ethanamine

2-[(2S,4R)-3-(4-methylphenyl)sulfonyl-4-phenyl-1,3-oxazolidin-2-yl]ethanamine

Systemtic Name:2-[(2S,4R)-3-(4-methylphenyl)sulfonyl-4-phenyl-1,3-oxazolidin-2-yl]ethanamine
Openeye Name:2-[(2S,4R)-4-phenyl-3-(p-tolylsulfonyl)oxazolidin-2-yl]ethanamine
CAS Name:2-[(2S,4R)-3-(4-methylphenyl)sulfonyl-4-phenyl-2-oxazolidinyl]ethanamine
IUPAC Name:2-[(2S,4R)-3-(4-methylphenyl)sulfonyl-4-phenyl-1,3-oxazolidin-2-yl]ethanamine
Traditional Name:2-[(2S,4R)-4-phenyl-3-tosyl-oxazolidin-2-yl]ethylamine
Formula: C18H22N2O3S
MolecularWeight: 346.44388
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C(COC2CCN)C3=CC=CC=C3


Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2[C@@H](CO[C@H]2CCN)C3=CC=CC=C3


InChI

InChI=1S/C18H22N2O3S/c1-14-7-9-16(10-8-14)24(21,22)20-17(13-23-18(20)11-12-19)15-5-3-2-4-6-15/h2-10,17-18H,11-13,19H2,1H3/t17-,18-/m0/s1


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