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4-[(2R)-3-ethanoyl-2-(4-methoxyphenyl)-4-oxidanyl-5-oxidanylidene-2H-pyrrol-1-yl]butanoate

4-[(2R)-3-ethanoyl-2-(4-methoxyphenyl)-4-oxidanyl-5-oxidanylidene-2H-pyrrol-1-yl]butanoate

Systemtic Name:4-[(2R)-3-ethanoyl-2-(4-methoxyphenyl)-4-oxidanyl-5-oxidanylidene-2H-pyrrol-1-yl]butanoate
Openeye Name:4-[(2R)-3-acetyl-4-hydroxy-2-(4-methoxyphenyl)-5-oxo-2H-pyrrol-1-yl]butanoate
CAS Name:4-[(2R)-3-acetyl-4-hydroxy-2-(4-methoxyphenyl)-5-oxo-2H-pyrrol-1-yl]butanoate
IUPAC Name:4-[(2R)-3-acetyl-4-hydroxy-2-(4-methoxyphenyl)-5-oxo-2H-pyrrol-1-yl]butanoate
Traditional Name:4-[(5R)-4-acetyl-3-hydroxy-2-keto-5-(4-methoxyphenyl)-3-pyrrolin-1-yl]butyrate
Formula: C17H18NO6-
MolecularWeight: 332.32792
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C17H19NO6/c1-10(19)14-15(11-5-7-12(24-2)8-6-11)18(17(23)16(14)22)9-3-4-13(20)21/h5-8,15,22H,3-4,9H2,1-2H3,(H,20,21)/p-1/t15-/m1/s1


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