[2-[2-(3-cyclopentyloxy-4-methoxy-phenyl)ethylamino]-2-oxidanylidene-ethanoyl]oxymethyl 2,2-dimethylpropanoate

Systemtic Name: [2-[2-(3-cyclopentyloxy-4-methoxy-phenyl)ethylamino]-2-oxidanylidene-ethanoyl]oxymethyl 2,2-dimethylpropanoate Openeye Name: [2-[2-[3-(cyclopentoxy)-4-methoxy-phenyl]ethylamino]-2-oxo-acetyl]oxymethyl 2,2-dimethylpropanoate CAS Name: 2,2-dimethylpropanoic acid [2-[2-(3-cyclopentyloxy-4-methoxyphenyl)ethylamino]-1,2-dioxoethoxy]methyl ester IUPAC Name: [2-[2-(3-cyclopentyloxy-4-methoxyphenyl)ethylamino]-2-oxoacetyl]oxymethyl 2,2-dimethylpropanoate Traditional Name: 2,2-dimethylpropionic acid [2-[2-[3-(cyclopentoxy)-4-methoxy-phenyl]ethylamino]-2-keto-acetyl]oxymethyl ester Formula: C22H31NO7 MolecularWeight: 421.48404

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)OCOC(=O)C(=O)NCCC1=CC(=C(C=C1)OC)OC2CCCC2

Isomeric SMILES

CC(C)(C)C(=O)OCOC(=O)C(=O)NCCC1=CC(=C(C=C1)OC)OC2CCCC2

InChI

InChI=1S/C22H31NO7/c1-22(2,3)21(26)29-14-28-20(25)19(24)23-12-11-15-9-10-17(27-4)18(13-15)30-16-7-5-6-8-16/h9-10,13,16H,5-8,11-12,14H2,1-4H3,(H,23,24)