(3S)-N-(4,6-dimethylpyrimidin-2-yl)-1-[(2R)-1-methoxypropan-2-yl]-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: (3S)-N-(4,6-dimethylpyrimidin-2-yl)-1-[(2R)-1-methoxypropan-2-yl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3S)-N-(4,6-dimethylpyrimidin-2-yl)-1-[(1R)-2-methoxy-1-methyl-ethyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3S)-N-(4,6-dimethyl-2-pyrimidinyl)-1-[(2R)-1-methoxypropan-2-yl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3S)-N-(4,6-dimethylpyrimidin-2-yl)-1-[(2R)-1-methoxypropan-2-yl]-5-oxopyrrolidine-3-carboxamide Traditional Name: (3S)-N-(4,6-dimethylpyrimidin-2-yl)-5-keto-1-[(1R)-2-methoxy-1-methyl-ethyl]pyrrolidine-3-carboxamide Formula: C15H22N4O3 MolecularWeight: 306.36018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NC(=O)C2CC(=O)N(C2)C(C)COC)C

Isomeric SMILES

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

InChI

InChI=1S/C15H22N4O3/c1-9-5-10(2)17-15(16-9)18-14(21)12-6-13(20)19(7-12)11(3)8-22-4/h5,11-12H,6-8H2,1-4H3,(H,16,17,18,21)/t11-,12+/m1/s1