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methyl 3-[2-(3-ethanoyl-4,5-dihydro-1H-pyrazol-4-yl)-3-oxidanyl-5-oxidanylidene-cyclopenten-1-yl]propanoate

methyl 3-[2-(3-ethanoyl-4,5-dihydro-1H-pyrazol-4-yl)-3-oxidanyl-5-oxidanylidene-cyclopenten-1-yl]propanoate

Systemtic Name:methyl 3-[2-(3-ethanoyl-4,5-dihydro-1H-pyrazol-4-yl)-3-oxidanyl-5-oxidanylidene-cyclopenten-1-yl]propanoate
Openeye Name:methyl 3-[2-(3-acetyl-4,5-dihydro-1H-pyrazol-4-yl)-3-hydroxy-5-oxo-cyclopenten-1-yl]propanoate
CAS Name:3-[2-(3-acetyl-4,5-dihydro-1H-pyrazol-4-yl)-3-hydroxy-5-oxo-1-cyclopentenyl]propanoic acid methyl ester
IUPAC Name:methyl 3-[2-(3-acetyl-4,5-dihydro-1H-pyrazol-4-yl)-3-hydroxy-5-oxocyclopenten-1-yl]propanoate
Traditional Name:3-[2-(3-acetyl-2-pyrazolin-4-yl)-3-hydroxy-5-keto-cyclopenten-1-yl]propionic acid methyl ester
Formula: C14H18N2O5
MolecularWeight: 294.30312
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=NNCC1C2=C(C(=O)CC2O)CCC(=O)OC


Isomeric SMILES

CC(=O)C1=NNCC1C2=C(C(=O)CC2O)CCC(=O)OC


InChI

InChI=1S/C14H18N2O5/c1-7(17)14-9(6-15-16-14)13-8(3-4-12(20)21-2)10(18)5-11(13)19/h9,11,15,19H,3-6H2,1-2H3


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