methyl 2-[4-[5-(2-cyclopentylethanoylamino)pyrimidin-4-yl]oxyphenyl]ethanoate

Systemtic Name: methyl 2-[4-[5-(2-cyclopentylethanoylamino)pyrimidin-4-yl]oxyphenyl]ethanoate Openeye Name: methyl 2-[4-[5-[(2-cyclopentylacetyl)amino]pyrimidin-4-yl]oxyphenyl]acetate CAS Name: 2-[4-[[5-[(2-cyclopentyl-1-oxoethyl)amino]-4-pyrimidinyl]oxy]phenyl]acetic acid methyl ester IUPAC Name: methyl 2-[4-[5-[(2-cyclopentylacetyl)amino]pyrimidin-4-yl]oxyphenyl]acetate Traditional Name: 2-[4-[5-[(2-cyclopentylacetyl)amino]pyrimidin-4-yl]oxyphenyl]acetic acid methyl ester Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1=CC=C(C=C1)OC2=NC=NC=C2NC(=O)CC3CCCC3

Isomeric SMILES

COC(=O)CC1=CC=C(C=C1)OC2=NC=NC=C2NC(=O)CC3CCCC3

InChI

InChI=1S/C20H23N3O4/c1-26-19(25)11-15-6-8-16(9-7-15)27-20-17(12-21-13-22-20)23-18(24)10-14-4-2-3-5-14/h6-9,12-14H,2-5,10-11H2,1H3,(H,23,24)