(2-methyl-1-phenyl-propan-2-yl)carbamic acid; 3-(4H-pyrimidin-3-yl)cyclopentane-1,2-diol

Systemtic Name: (2-methyl-1-phenyl-propan-2-yl)carbamic acid; 3-(4H-pyrimidin-3-yl)cyclopentane-1,2-diol Openeye Name: (1,1-dimethyl-2-phenyl-ethyl)carbamic acid; 3-(4H-pyrimidin-3-yl)cyclopentane-1,2-diol CAS Name: (2-methyl-1-phenylpropan-2-yl)carbamic acid; 3-(4H-pyrimidin-3-yl)cyclopentane-1,2-diol IUPAC Name: (2-methyl-1-phenylpropan-2-yl)carbamic acid; 3-(4H-pyrimidin-3-yl)cyclopentane-1,2-diol Traditional Name: (1,1-dimethyl-2-phenyl-ethyl)carbamic acid; 3-(4H-pyrimidin-3-yl)cyclopentane-1,2-diol Formula: C20H29N3O4 MolecularWeight: 375.46196

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CC1=CC=CC=C1)NC(=O)O.C1CC(C(C1N2CC=CN=C2)O)O

Isomeric SMILES

CC(C)(CC1=CC=CC=C1)NC(=O)O.C1CC(C(C1N2CC=CN=C2)O)O

InChI

InChI=1S/C11H15NO2.C9H14N2O2/c1-11(2,12-10(13)14)8-9-6-4-3-5-7-9;12-8-3-2-7(9(8)13)11-5-1-4-10-6-11/h3-7,12H,8H2,1-2H3,(H,13,14);1,4,6-9,12-13H,2-3,5H2