[2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-ethyl] 2-cyclopentyl-2-[4-(quinolin-2-ylmethoxy)phenyl]ethanoate

Systemtic Name: [2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-ethyl] 2-cyclopentyl-2-[4-(quinolin-2-ylmethoxy)phenyl]ethanoate Openeye Name: (2-tert-butoxy-2-oxo-ethyl) 2-cyclopentyl-2-[4-(2-quinolylmethoxy)phenyl]acetate CAS Name: 2-cyclopentyl-2-[4-(2-quinolinylmethoxy)phenyl]acetic acid [2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl] ester IUPAC Name: [2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl] 2-cyclopentyl-2-[4-(quinolin-2-ylmethoxy)phenyl]acetate Traditional Name: 2-cyclopentyl-2-[4-(2-quinolylmethoxy)phenyl]acetic acid (2-tert-butoxy-2-keto-ethyl) ester Formula: C29H33NO5 MolecularWeight: 475.57602

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H33NO5/c1-29(2,3)35-26(31)19-34-28(32)27(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/h6-8,11-17,21,27H,4-5,9-10,18-19H2,1-3H3