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(3R)-1-(2,5-dimethoxyphenyl)-N-(4,6-dimethylpyrimidin-2-yl)-5-oxidanylidene-pyrrolidine-3-carboxamide

(3R)-1-(2,5-dimethoxyphenyl)-N-(4,6-dimethylpyrimidin-2-yl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name:(3R)-1-(2,5-dimethoxyphenyl)-N-(4,6-dimethylpyrimidin-2-yl)-5-oxidanylidene-pyrrolidine-3-carboxamide
Openeye Name:(3R)-1-(2,5-dimethoxyphenyl)-N-(4,6-dimethylpyrimidin-2-yl)-5-oxo-pyrrolidine-3-carboxamide
CAS Name:(3R)-1-(2,5-dimethoxyphenyl)-N-(4,6-dimethyl-2-pyrimidinyl)-5-oxo-3-pyrrolidinecarboxamide
IUPAC Name:(3R)-1-(2,5-dimethoxyphenyl)-N-(4,6-dimethylpyrimidin-2-yl)-5-oxopyrrolidine-3-carboxamide
Traditional Name:(3R)-1-(2,5-dimethoxyphenyl)-N-(4,6-dimethylpyrimidin-2-yl)-5-keto-pyrrolidine-3-carboxamide
Formula: C19H22N4O4
MolecularWeight: 370.40238
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NC(=O)C2CC(=O)N(C2)C3=C(C=CC(=C3)OC)OC)C


Isomeric SMILES

CC1=CC(=NC(=N1)NC(=O)[C@@H]2CC(=O)N(C2)C3=C(C=CC(=C3)OC)OC)C


InChI

InChI=1S/C19H22N4O4/c1-11-7-12(2)21-19(20-11)22-18(25)13-8-17(24)23(10-13)15-9-14(26-3)5-6-16(15)27-4/h5-7,9,13H,8,10H2,1-4H3,(H,20,21,22,25)/t13-/m1/s1


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