N-[(2S)-1-azanyl-4-methyl-1-oxidanylidene-pentan-2-yl]-3-(4,6-dimethoxypyrimidin-2-yl)oxy-pyridine-2-carboxamide

Systemtic Name: N-[(2S)-1-azanyl-4-methyl-1-oxidanylidene-pentan-2-yl]-3-(4,6-dimethoxypyrimidin-2-yl)oxy-pyridine-2-carboxamide Openeye Name: N-[(1S)-1-carbamoyl-3-methyl-butyl]-3-(4,6-dimethoxypyrimidin-2-yl)oxy-pyridine-2-carboxamide CAS Name: N-[(2S)-1-amino-4-methyl-1-oxopentan-2-yl]-3-[(4,6-dimethoxy-2-pyrimidinyl)oxy]-2-pyridinecarboxamide IUPAC Name: N-[(2S)-1-amino-4-methyl-1-oxopentan-2-yl]-3-(4,6-dimethoxypyrimidin-2-yl)oxypyridine-2-carboxamide Traditional Name: N-[(1S)-1-carbamoyl-3-methyl-butyl]-3-(4,6-dimethoxypyrimidin-2-yl)oxy-picolinamide Formula: C18H23N5O5 MolecularWeight: 389.40572

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)N)NC(=O)C1=C(C=CC=N1)OC2=NC(=CC(=N2)OC)OC

Isomeric SMILES

CC(C)C[C@@H](C(=O)N)NC(=O)C1=C(C=CC=N1)OC2=NC(=CC(=N2)OC)OC

InChI

InChI=1S/C18H23N5O5/c1-10(2)8-11(16(19)24)21-17(25)15-12(6-5-7-20-15)28-18-22-13(26-3)9-14(23-18)27-4/h5-7,9-11H,8H2,1-4H3,(H2,19,24)(H,21,25)/t11-/m0/s1