(3S)-1-[(2R)-1-methoxypropan-2-yl]-5-oxidanylidene-N-pyrimidin-2-yl-pyrrolidine-3-carboxamide

Systemtic Name: (3S)-1-[(2R)-1-methoxypropan-2-yl]-5-oxidanylidene-N-pyrimidin-2-yl-pyrrolidine-3-carboxamide Openeye Name: (3S)-1-[(1R)-2-methoxy-1-methyl-ethyl]-5-oxo-N-pyrimidin-2-yl-pyrrolidine-3-carboxamide CAS Name: (3S)-1-[(2R)-1-methoxypropan-2-yl]-5-oxo-N-(2-pyrimidinyl)-3-pyrrolidinecarboxamide IUPAC Name: (3S)-1-[(2R)-1-methoxypropan-2-yl]-5-oxo-N-pyrimidin-2-ylpyrrolidine-3-carboxamide Traditional Name: (3S)-5-keto-1-[(1R)-2-methoxy-1-methyl-ethyl]-N-(2-pyrimidyl)pyrrolidine-3-carboxamide Formula: C13H18N4O3 MolecularWeight: 278.30702

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)N1CC(CC1=O)C(=O)NC2=NC=CC=N2

Isomeric SMILES

C[C@H](COC)N1C[C@H](CC1=O)C(=O)NC2=NC=CC=N2

InChI

InChI=1S/C13H18N4O3/c1-9(8-20-2)17-7-10(6-11(17)18)12(19)16-13-14-4-3-5-15-13/h3-5,9-10H,6-8H2,1-2H3,(H,14,15,16,19)/t9-,10+/m1/s1