(5S)-5-[(2S,4S)-3-(4-methylphenyl)sulfonyl-4-phenyl-1,3-oxazolidin-2-yl]cyclopent-2-en-1-one

Systemtic Name: (5S)-5-[(2S,4S)-3-(4-methylphenyl)sulfonyl-4-phenyl-1,3-oxazolidin-2-yl]cyclopent-2-en-1-one Openeye Name: (5S)-5-[(2S,4S)-4-phenyl-3-(p-tolylsulfonyl)oxazolidin-2-yl]cyclopent-2-en-1-one CAS Name: (5S)-5-[(2S,4S)-3-(4-methylphenyl)sulfonyl-4-phenyl-2-oxazolidinyl]-1-cyclopent-2-enone IUPAC Name: (5S)-5-[(2S,4S)-3-(4-methylphenyl)sulfonyl-4-phenyl-1,3-oxazolidin-2-yl]cyclopent-2-en-1-one Traditional Name: (5S)-5-[(2S,4S)-4-phenyl-3-tosyl-oxazolidin-2-yl]cyclopent-2-en-1-one Formula: C21H21NO4S MolecularWeight: 383.46074

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C(COC2C3CC=CC3=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2[C@H](CO[C@H]2[C@@H]3CC=CC3=O)C4=CC=CC=C4

InChI

InChI=1S/C21H21NO4S/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/h2-7,9-13,18-19,21H,8,14H2,1H3/t18-,19-,21+/m1/s1