ethyl 4-[2-[1-(4-methoxyphenyl)cyclopropyl]carbonylpyrazolidin-1-yl]-4-oxidanylidene-butanoate

Systemtic Name: ethyl 4-[2-[1-(4-methoxyphenyl)cyclopropyl]carbonylpyrazolidin-1-yl]-4-oxidanylidene-butanoate Openeye Name: ethyl 4-[2-[1-(4-methoxyphenyl)cyclopropanecarbonyl]pyrazolidin-1-yl]-4-oxo-butanoate CAS Name: 4-[2-[[1-(4-methoxyphenyl)cyclopropyl]-oxomethyl]-1-pyrazolidinyl]-4-oxobutanoic acid ethyl ester IUPAC Name: ethyl 4-[2-[1-(4-methoxyphenyl)cyclopropanecarbonyl]pyrazolidin-1-yl]-4-oxobutanoate Traditional Name: 4-keto-4-[2-[1-(4-methoxyphenyl)cyclopropanecarbonyl]pyrazolidin-1-yl]butyric acid ethyl ester Formula: C20H26N2O5 MolecularWeight: 374.43084

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCC(=O)N1CCCN1C(=O)C2(CC2)C3=CC=C(C=C3)OC

Isomeric SMILES

CCOC(=O)CCC(=O)N1CCCN1C(=O)C2(CC2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C20H26N2O5/c1-3-27-18(24)10-9-17(23)21-13-4-14-22(21)19(25)20(11-12-20)15-5-7-16(26-2)8-6-15/h5-8H,3-4,9-14H2,1-2H3