(1S,3R)-3-[(4,6-dimethylpyrimidin-2-yl)carbamoyl]-2,2,3-trimethyl-cyclopentane-1-carboxylate

Systemtic Name: (1S,3R)-3-[(4,6-dimethylpyrimidin-2-yl)carbamoyl]-2,2,3-trimethyl-cyclopentane-1-carboxylate Openeye Name: (1S,3R)-3-[(4,6-dimethylpyrimidin-2-yl)carbamoyl]-2,2,3-trimethyl-cyclopentanecarboxylate CAS Name: (1S,3R)-3-[[(4,6-dimethyl-2-pyrimidinyl)amino]-oxomethyl]-2,2,3-trimethyl-1-cyclopentanecarboxylate IUPAC Name: (1S,3R)-3-[(4,6-dimethylpyrimidin-2-yl)carbamoyl]-2,2,3-trimethylcyclopentane-1-carboxylate Traditional Name: (1S,3R)-3-[(4,6-dimethylpyrimidin-2-yl)carbamoyl]-2,2,3-trimethyl-cyclopentanecarboxylate Formula: C16H22N3O3- MolecularWeight: 304.36418

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NC(=O)C2(CCC(C2(C)C)C(=O)[O-])C)C

Isomeric SMILES

CC1=CC(=NC(=N1)NC(=O)[C@@]2(CC[C@@H](C2(C)C)C(=O)[O-])C)C

InChI

InChI=1S/C16H23N3O3/c1-9-8-10(2)18-14(17-9)19-13(22)16(5)7-6-11(12(20)21)15(16,3)4/h8,11H,6-7H2,1-5H3,(H,20,21)(H,17,18,19,22)/p-1/t11-,16+/m1/s1