N-(2-methyl-1-phenyl-propan-2-yl)-2,3-bis(oxidanyl)-N-(4H-pyrimidin-3-yl)cyclopentane-1-carboxamide

Systemtic Name: N-(2-methyl-1-phenyl-propan-2-yl)-2,3-bis(oxidanyl)-N-(4H-pyrimidin-3-yl)cyclopentane-1-carboxamide Openeye Name: N-(1,1-dimethyl-2-phenyl-ethyl)-2,3-dihydroxy-N-(4H-pyrimidin-3-yl)cyclopentanecarboxamide CAS Name: 2,3-dihydroxy-N-(2-methyl-1-phenylpropan-2-yl)-N-(4H-pyrimidin-3-yl)-1-cyclopentanecarboxamide IUPAC Name: 2,3-dihydroxy-N-(2-methyl-1-phenylpropan-2-yl)-N-(4H-pyrimidin-3-yl)cyclopentane-1-carboxamide Traditional Name: N-(1,1-dimethyl-2-phenyl-ethyl)-2,3-dihydroxy-N-(4H-pyrimidin-3-yl)cyclopentanecarboxamide Formula: C20H27N3O3 MolecularWeight: 357.44668

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CC1=CC=CC=C1)N(C(=O)C2CCC(C2O)O)N3CC=CN=C3

Isomeric SMILES

CC(C)(CC1=CC=CC=C1)N(C(=O)C2CCC(C2O)O)N3CC=CN=C3

InChI

InChI=1S/C20H27N3O3/c1-20(2,13-15-7-4-3-5-8-15)23(22-12-6-11-21-14-22)19(26)16-9-10-17(24)18(16)25/h3-8,11,14,16-18,24-25H,9-10,12-13H2,1-2H3