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

Systemtic Name: (2S)-2-[(2R,4S)-3-(4-methylphenyl)sulfonyl-4-phenyl-1,3-oxazolidin-2-yl]cyclopentan-1-one Openeye Name: (2S)-2-[(2R,4S)-4-phenyl-3-(p-tolylsulfonyl)oxazolidin-2-yl]cyclopentanone CAS Name: (2S)-2-[(2R,4S)-3-(4-methylphenyl)sulfonyl-4-phenyl-2-oxazolidinyl]-1-cyclopentanone IUPAC Name: (2S)-2-[(2R,4S)-3-(4-methylphenyl)sulfonyl-4-phenyl-1,3-oxazolidin-2-yl]cyclopentan-1-one Traditional Name: (2S)-2-[(2R,4S)-4-phenyl-3-tosyl-oxazolidin-2-yl]cyclopentanone Formula: C21H23NO4S MolecularWeight: 385.47662

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C(COC2C3CCCC3=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2[C@H](CO[C@@H]2[C@@H]3CCCC3=O)C4=CC=CC=C4

InChI

InChI=1S/C21H23NO4S/c1-15-10-12-17(13-11-15)27(24,25)22-19(16-6-3-2-4-7-16)14-26-21(22)18-8-5-9-20(18)23/h2-4,6-7,10-13,18-19,21H,5,8-9,14H2,1H3/t18-,19-,21-/m1/s1