(E)-2,4-dimethyl-3-oxidanyl-1-[(4S)-4-(phenylmethyl)-2-selanylidene-1,3-oxazolidin-3-yl]hept-4-en-1-one

Systemtic Name: (E)-2,4-dimethyl-3-oxidanyl-1-[(4S)-4-(phenylmethyl)-2-selanylidene-1,3-oxazolidin-3-yl]hept-4-en-1-one Openeye Name: (E)-1-[(4S)-4-benzyl-2-selenoxo-oxazolidin-3-yl]-3-hydroxy-2,4-dimethyl-hept-4-en-1-one CAS Name: (E)-3-hydroxy-2,4-dimethyl-1-[(4S)-4-(phenylmethyl)-2-selanylidene-3-oxazolidinyl]-4-hepten-1-one IUPAC Name: (E)-1-[(4S)-4-benzyl-2-selanylidene-1,3-oxazolidin-3-yl]-3-hydroxy-2,4-dimethylhept-4-en-1-one Traditional Name: (E)-1-[(4S)-4-benzyl-2-selenoxo-oxazolidin-3-yl]-3-hydroxy-2,4-dimethyl-hept-4-en-1-one Formula: C19H25NO3Se MolecularWeight: 394.3667

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Descriptors Computed from Structure

Canonical SMILES:

CCC=C(C)C(C(C)C(=O)N1C(COC1=[Se])CC2=CC=CC=C2)O

Isomeric SMILES

CC/C=C(\C)/C(C(C)C(=O)N1[C@H](COC1=[Se])CC2=CC=CC=C2)O

InChI

InChI=1S/C19H25NO3Se/c1-4-8-13(2)17(21)14(3)18(22)20-16(12-23-19(20)24)11-15-9-6-5-7-10-15/h5-10,14,16-17,21H,4,11-12H2,1-3H3/b13-8+/t14?,16-,17?/m0/s1