methyl 6-[2-[2-(2,3-dihydro-1H-inden-2-yl)ethanoyl]pyrazolidin-1-yl]-6-oxidanylidene-hexanoate

Systemtic Name: methyl 6-[2-[2-(2,3-dihydro-1H-inden-2-yl)ethanoyl]pyrazolidin-1-yl]-6-oxidanylidene-hexanoate Openeye Name: methyl 6-[2-(2-indan-2-ylacetyl)pyrazolidin-1-yl]-6-oxo-hexanoate CAS Name: 6-[2-[2-(2,3-dihydro-1H-inden-2-yl)-1-oxoethyl]-1-pyrazolidinyl]-6-oxohexanoic acid methyl ester IUPAC Name: methyl 6-[2-[2-(2,3-dihydro-1H-inden-2-yl)acetyl]pyrazolidin-1-yl]-6-oxohexanoate Traditional Name: 6-[2-(2-indan-2-ylacetyl)pyrazolidin-1-yl]-6-keto-hexanoic acid methyl ester Formula: C21H28N2O4 MolecularWeight: 372.45802

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CCCCC(=O)N1CCCN1C(=O)CC2CC3=CC=CC=C3C2

Isomeric SMILES

COC(=O)CCCCC(=O)N1CCCN1C(=O)CC2CC3=CC=CC=C3C2

InChI

InChI=1S/C21H28N2O4/c1-27-21(26)10-5-4-9-19(24)22-11-6-12-23(22)20(25)15-16-13-17-7-2-3-8-18(17)14-16/h2-3,7-8,16H,4-6,9-15H2,1H3