methyl 6-[2-[1-(4-methoxyphenyl)cyclopropyl]carbonylpyrazolidin-1-yl]-6-oxidanylidene-hexanoate

Systemtic Name: methyl 6-[2-[1-(4-methoxyphenyl)cyclopropyl]carbonylpyrazolidin-1-yl]-6-oxidanylidene-hexanoate Openeye Name: methyl 6-[2-[1-(4-methoxyphenyl)cyclopropanecarbonyl]pyrazolidin-1-yl]-6-oxo-hexanoate CAS Name: 6-[2-[[1-(4-methoxyphenyl)cyclopropyl]-oxomethyl]-1-pyrazolidinyl]-6-oxohexanoic acid methyl ester IUPAC Name: methyl 6-[2-[1-(4-methoxyphenyl)cyclopropanecarbonyl]pyrazolidin-1-yl]-6-oxohexanoate Traditional Name: 6-keto-6-[2-[1-(4-methoxyphenyl)cyclopropanecarbonyl]pyrazolidin-1-yl]hexanoic acid methyl ester Formula: C21H28N2O5 MolecularWeight: 388.45742

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2(CC2)C(=O)N3CCCN3C(=O)CCCCC(=O)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2(CC2)C(=O)N3CCCN3C(=O)CCCCC(=O)OC

InChI

InChI=1S/C21H28N2O5/c1-27-17-10-8-16(9-11-17)21(12-13-21)20(26)23-15-5-14-22(23)18(24)6-3-4-7-19(25)28-2/h8-11H,3-7,12-15H2,1-2H3