5-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethylsulfonyl]-3-(phenylmethyl)-1,3-oxazolidine-2,4-dione

Systemtic Name: 5-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethylsulfonyl]-3-(phenylmethyl)-1,3-oxazolidine-2,4-dione Openeye Name: 3-benzyl-5-[2-(5-methyl-2-phenyl-oxazol-4-yl)ethylsulfonyl]oxazolidine-2,4-dione CAS Name: 5-[2-(5-methyl-2-phenyl-4-oxazolyl)ethylsulfonyl]-3-(phenylmethyl)oxazolidine-2,4-dione IUPAC Name: 3-benzyl-5-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethylsulfonyl]-1,3-oxazolidine-2,4-dione Traditional Name: 3-benzyl-5-[2-(5-methyl-2-phenyl-oxazol-4-yl)ethylsulfonyl]oxazolidine-2,4-quinone Formula: C22H20N2O6S MolecularWeight: 440.469

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)CCS(=O)(=O)C3C(=O)N(C(=O)O3)CC4=CC=CC=C4

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)CCS(=O)(=O)C3C(=O)N(C(=O)O3)CC4=CC=CC=C4

InChI

InChI=1S/C22H20N2O6S/c1-15-18(23-19(29-15)17-10-6-3-7-11-17)12-13-31(27,28)21-20(25)24(22(26)30-21)14-16-8-4-2-5-9-16/h2-11,21H,12-14H2,1H3