[3-(3-cyclopentyloxy-4-methoxy-phenyl)-5-methyl-4H-1,2-oxazol-5-yl]-[2-(hydroxymethyl)pyrrolidin-1-yl]methanone

Systemtic Name: [3-(3-cyclopentyloxy-4-methoxy-phenyl)-5-methyl-4H-1,2-oxazol-5-yl]-[2-(hydroxymethyl)pyrrolidin-1-yl]methanone Openeye Name: [3-[3-(cyclopentoxy)-4-methoxy-phenyl]-5-methyl-4H-isoxazol-5-yl]-[2-(hydroxymethyl)pyrrolidin-1-yl]methanone CAS Name: [3-(3-cyclopentyloxy-4-methoxyphenyl)-5-methyl-4H-isoxazol-5-yl]-[2-(hydroxymethyl)-1-pyrrolidinyl]methanone IUPAC Name: [3-(3-cyclopentyloxy-4-methoxyphenyl)-5-methyl-4H-1,2-oxazol-5-yl]-[2-(hydroxymethyl)pyrrolidin-1-yl]methanone Traditional Name: [3-[3-(cyclopentoxy)-4-methoxy-phenyl]-5-methyl-2-isoxazolin-5-yl]-(2-methylolpyrrolidino)methanone Formula: C22H30N2O5 MolecularWeight: 402.484

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=NO1)C2=CC(=C(C=C2)OC)OC3CCCC3)C(=O)N4CCCC4CO

Isomeric SMILES

CC1(CC(=NO1)C2=CC(=C(C=C2)OC)OC3CCCC3)C(=O)N4CCCC4CO

InChI

InChI=1S/C22H30N2O5/c1-22(21(26)24-11-5-6-16(24)14-25)13-18(23-29-22)15-9-10-19(27-2)20(12-15)28-17-7-3-4-8-17/h9-10,12,16-17,25H,3-8,11,13-14H2,1-2H3