(4S,5S)-4-(methoxymethoxy)-5-(4-nitrophenyl)-5-oxidanyl-1-phenyl-pent-1-yn-3-one

Systemtic Name: (4S,5S)-4-(methoxymethoxy)-5-(4-nitrophenyl)-5-oxidanyl-1-phenyl-pent-1-yn-3-one Openeye Name: (4S,5S)-5-hydroxy-4-(methoxymethoxy)-5-(4-nitrophenyl)-1-phenyl-pent-1-yn-3-one CAS Name: (4S,5S)-5-hydroxy-4-(methoxymethoxy)-5-(4-nitrophenyl)-1-phenyl-1-pentyn-3-one IUPAC Name: (4S,5S)-5-hydroxy-4-(methoxymethoxy)-5-(4-nitrophenyl)-1-phenylpent-1-yn-3-one Traditional Name: (4S,5S)-5-hydroxy-4-(methoxymethoxy)-5-(4-nitrophenyl)-1-phenyl-pent-1-yn-3-one Formula: C19H17NO6 MolecularWeight: 355.34138

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Descriptors Computed from Structure

Canonical SMILES:

COCOC(C(C1=CC=C(C=C1)[N+](=O)[O-])O)C(=O)C#CC2=CC=CC=C2

Isomeric SMILES

COCO[C@@H]([C@H](C1=CC=C(C=C1)[N+](=O)[O-])O)C(=O)C#CC2=CC=CC=C2

InChI

InChI=1S/C19H17NO6/c1-25-13-26-19(17(21)12-7-14-5-3-2-4-6-14)18(22)15-8-10-16(11-9-15)20(23)24/h2-6,8-11,18-19,22H,13H2,1H3/t18-,19+/m0/s1