ethyl 4-[2-[2-(2,3-dihydro-1H-inden-2-yl)ethanoyl]pyrazolidin-1-yl]-4-oxidanylidene-butanoate

Systemtic Name: ethyl 4-[2-[2-(2,3-dihydro-1H-inden-2-yl)ethanoyl]pyrazolidin-1-yl]-4-oxidanylidene-butanoate Openeye Name: ethyl 4-[2-(2-indan-2-ylacetyl)pyrazolidin-1-yl]-4-oxo-butanoate CAS Name: 4-[2-[2-(2,3-dihydro-1H-inden-2-yl)-1-oxoethyl]-1-pyrazolidinyl]-4-oxobutanoic acid ethyl ester IUPAC Name: ethyl 4-[2-[2-(2,3-dihydro-1H-inden-2-yl)acetyl]pyrazolidin-1-yl]-4-oxobutanoate Traditional Name: 4-[2-(2-indan-2-ylacetyl)pyrazolidin-1-yl]-4-keto-butyric acid ethyl ester Formula: C20H26N2O4 MolecularWeight: 358.43144

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCC(=O)N1CCCN1C(=O)CC2CC3=CC=CC=C3C2

Isomeric SMILES

CCOC(=O)CCC(=O)N1CCCN1C(=O)CC2CC3=CC=CC=C3C2

InChI

InChI=1S/C20H26N2O4/c1-2-26-20(25)9-8-18(23)21-10-5-11-22(21)19(24)14-15-12-16-6-3-4-7-17(16)13-15/h3-4,6-7,15H,2,5,8-14H2,1H3