(2S,3aR,7aR)-2-[(2S,4S)-3-(4-methylphenyl)sulfonyl-4-phenyl-1,3-oxazolidin-2-yl]-3,3a,4,5,7,7a-hexahydro-2H-indene-1,6-dione

Systemtic Name: (2S,3aR,7aR)-2-[(2S,4S)-3-(4-methylphenyl)sulfonyl-4-phenyl-1,3-oxazolidin-2-yl]-3,3a,4,5,7,7a-hexahydro-2H-indene-1,6-dione Openeye Name: (2S,3aR,7aR)-2-[(2S,4S)-4-phenyl-3-(p-tolylsulfonyl)oxazolidin-2-yl]-3,3a,4,5,7,7a-hexahydro-2H-indene-1,6-dione CAS Name: (2S,3aR,7aR)-2-[(2S,4S)-3-(4-methylphenyl)sulfonyl-4-phenyl-2-oxazolidinyl]-3,3a,4,5,7,7a-hexahydro-2H-indene-1,6-dione IUPAC Name: (2S,3aR,7aR)-2-[(2S,4S)-3-(4-methylphenyl)sulfonyl-4-phenyl-1,3-oxazolidin-2-yl]-3,3a,4,5,7,7a-hexahydro-2H-indene-1,6-dione Traditional Name: (2S,3aR,7aR)-2-[(2S,4S)-4-phenyl-3-tosyl-oxazolidin-2-yl]-3,3a,4,5,7,7a-hexahydro-2H-indene-1,6-quinone Formula: C25H27NO5S MolecularWeight: 453.55058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C(COC2C3CC4CCC(=O)CC4C3=O)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2[C@H](CO[C@H]2[C@@H]3C[C@H]4CCC(=O)C[C@H]4C3=O)C5=CC=CC=C5

InChI

InChI=1S/C25H27NO5S/c1-16-7-11-20(12-8-16)32(29,30)26-23(17-5-3-2-4-6-17)15-31-25(26)22-13-18-9-10-19(27)14-21(18)24(22)28/h2-8,11-12,18,21-23,25H,9-10,13-15H2,1H3/t18-,21-,22-,23-,25+/m1/s1