methyl 6-[4-[2-(3-methoxy-3-oxidanylidene-propyl)-5-oxidanyl-3-oxidanylidene-cyclopenten-1-yl]-4,5-dihydro-1H-pyrazol-3-yl]-6-oxidanylidene-hexanoate

Systemtic Name: methyl 6-[4-[2-(3-methoxy-3-oxidanylidene-propyl)-5-oxidanyl-3-oxidanylidene-cyclopenten-1-yl]-4,5-dihydro-1H-pyrazol-3-yl]-6-oxidanylidene-hexanoate Openeye Name: methyl 6-[4-[5-hydroxy-2-(3-methoxy-3-oxo-propyl)-3-oxo-cyclopenten-1-yl]-4,5-dihydro-1H-pyrazol-3-yl]-6-oxo-hexanoate CAS Name: 6-[4-[5-hydroxy-2-(3-methoxy-3-oxopropyl)-3-oxo-1-cyclopentenyl]-4,5-dihydro-1H-pyrazol-3-yl]-6-oxohexanoic acid methyl ester IUPAC Name: methyl 6-[4-[5-hydroxy-2-(3-methoxy-3-oxopropyl)-3-oxocyclopenten-1-yl]-4,5-dihydro-1H-pyrazol-3-yl]-6-oxohexanoate Traditional Name: 6-[4-[5-hydroxy-3-keto-2-(3-keto-3-methoxy-propyl)cyclopenten-1-yl]-2-pyrazolin-3-yl]-6-keto-hexanoic acid methyl ester Formula: C19H26N2O7 MolecularWeight: 394.41894

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CCCCC(=O)C1=NNCC1C2=C(C(=O)CC2O)CCC(=O)OC

Isomeric SMILES

COC(=O)CCCCC(=O)C1=NNCC1C2=C(C(=O)CC2O)CCC(=O)OC

InChI

InChI=1S/C19H26N2O7/c1-27-16(25)6-4-3-5-13(22)19-12(10-20-21-19)18-11(7-8-17(26)28-2)14(23)9-15(18)24/h12,15,20,24H,3-10H2,1-2H3