(2R)-3-ethanoyl-2-(4-methoxyphenyl)-5-oxidanylidene-1-(3-oxidanylpropyl)-2H-pyrrol-4-olate

Systemtic Name: (2R)-3-ethanoyl-2-(4-methoxyphenyl)-5-oxidanylidene-1-(3-oxidanylpropyl)-2H-pyrrol-4-olate Openeye Name: (2R)-3-acetyl-1-(3-hydroxypropyl)-2-(4-methoxyphenyl)-5-oxo-2H-pyrrol-4-olate CAS Name: (2R)-3-acetyl-1-(3-hydroxypropyl)-2-(4-methoxyphenyl)-5-oxo-2H-pyrrol-4-olate IUPAC Name: (2R)-3-acetyl-1-(3-hydroxypropyl)-2-(4-methoxyphenyl)-5-oxo-2H-pyrrol-4-olate Traditional Name: (5R)-4-acetyl-1-(3-hydroxypropyl)-2-keto-5-(4-methoxyphenyl)-3-pyrrolin-3-olate Formula: C16H18NO5- MolecularWeight: 304.31782

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C(=O)N(C1C2=CC=C(C=C2)OC)CCCO)[O-]

Isomeric SMILES

CC(=O)C1=C(C(=O)N([C@@H]1C2=CC=C(C=C2)OC)CCCO)[O-]

InChI

InChI=1S/C16H19NO5/c1-10(19)13-14(11-4-6-12(22-2)7-5-11)17(8-3-9-18)16(21)15(13)20/h4-7,14,18,20H,3,8-9H2,1-2H3/p-1/t14-/m1/s1