[2-cyclopentyl-2-[4-(quinolin-2-ylmethoxy)phenyl]ethanoyl]oxymethyl 2,2-dimethylpropanoate

Systemtic Name: [2-cyclopentyl-2-[4-(quinolin-2-ylmethoxy)phenyl]ethanoyl]oxymethyl 2,2-dimethylpropanoate Openeye Name: [2-cyclopentyl-2-[4-(2-quinolylmethoxy)phenyl]acetyl]oxymethyl 2,2-dimethylpropanoate CAS Name: 2,2-dimethylpropanoic acid [2-cyclopentyl-1-oxo-2-[4-(2-quinolinylmethoxy)phenyl]ethoxy]methyl ester IUPAC Name: [2-cyclopentyl-2-[4-(quinolin-2-ylmethoxy)phenyl]acetyl]oxymethyl 2,2-dimethylpropanoate Traditional Name: 2,2-dimethylpropionic acid [2-cyclopentyl-2-[4-(2-quinolylmethoxy)phenyl]acetyl]oxymethyl ester Formula: C29H33NO5 MolecularWeight: 475.57602

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)OCOC(=O)C(C1CCCC1)C2=CC=C(C=C2)OCC3=NC4=CC=CC=C4C=C3

Isomeric SMILES

CC(C)(C)C(=O)OCOC(=O)C(C1CCCC1)C2=CC=C(C=C2)OCC3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C29H33NO5/c1-29(2,3)28(32)35-19-34-27(31)26(21-9-4-5-10-21)22-13-16-24(17-14-22)33-18-23-15-12-20-8-6-7-11-25(20)30-23/h6-8,11-17,21,26H,4-5,9-10,18-19H2,1-3H3