[1-(cyclopentylamino)-1-oxidanylidene-propan-2-yl] 2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]ethanoate

Systemtic Name: [1-(cyclopentylamino)-1-oxidanylidene-propan-2-yl] 2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]ethanoate Openeye Name: [2-(cyclopentylamino)-1-methyl-2-oxo-ethyl] 2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]acetate CAS Name: 2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]acetic acid [1-(cyclopentylamino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(cyclopentylamino)-1-oxopropan-2-yl] 2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]acetate Traditional Name: 2-(2,2-dimethylcoumaran-7-yl)oxyacetic acid [2-(cyclopentylamino)-2-keto-1-methyl-ethyl] ester Formula: C20H27NO5 MolecularWeight: 361.43208

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCC1)OC(=O)COC2=CC=CC3=C2OC(C3)(C)C

Isomeric SMILES

CC(C(=O)NC1CCCC1)OC(=O)COC2=CC=CC3=C2OC(C3)(C)C

InChI

InChI=1S/C20H27NO5/c1-13(19(23)21-15-8-4-5-9-15)25-17(22)12-24-16-10-6-7-14-11-20(2,3)26-18(14)16/h6-7,10,13,15H,4-5,8-9,11-12H2,1-3H3,(H,21,23)