1-(4-methyl-5-phenyl-2-selanylidene-1,3-oxazolidin-3-yl)-3-oxidanyl-2,4-bis(phenylmethoxy)butan-1-one

Systemtic Name: 1-(4-methyl-5-phenyl-2-selanylidene-1,3-oxazolidin-3-yl)-3-oxidanyl-2,4-bis(phenylmethoxy)butan-1-one Openeye Name: 2,4-dibenzyloxy-3-hydroxy-1-(4-methyl-5-phenyl-2-selenoxo-oxazolidin-3-yl)butan-1-one CAS Name: 3-hydroxy-1-(4-methyl-5-phenyl-2-selanylidene-3-oxazolidinyl)-2,4-bis(phenylmethoxy)-1-butanone IUPAC Name: 3-hydroxy-1-(4-methyl-5-phenyl-2-selanylidene-1,3-oxazolidin-3-yl)-2,4-bis(phenylmethoxy)butan-1-one Traditional Name: 2,4-dibenzoxy-3-hydroxy-1-(4-methyl-5-phenyl-2-selenoxo-oxazolidin-3-yl)butan-1-one Formula: C28H29NO5Se MolecularWeight: 538.49356

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(OC(=[Se])N1C(=O)C(C(COCC2=CC=CC=C2)O)OCC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1C(OC(=[Se])N1C(=O)C(C(COCC2=CC=CC=C2)O)OCC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H29NO5Se/c1-20-25(23-15-9-4-10-16-23)34-28(35)29(20)27(31)26(33-18-22-13-7-3-8-14-22)24(30)19-32-17-21-11-5-2-6-12-21/h2-16,20,24-26,30H,17-19H2,1H3