N-aminocarbonyl-4-[2-[(6-methyl-2-propan-2-yl-pyrimidin-4-yl)oxymethyl]morpholin-4-yl]-4-oxidanylidene-but-2-enamide

Systemtic Name: N-aminocarbonyl-4-[2-[(6-methyl-2-propan-2-yl-pyrimidin-4-yl)oxymethyl]morpholin-4-yl]-4-oxidanylidene-but-2-enamide Openeye Name: N-carbamoyl-4-[2-[(2-isopropyl-6-methyl-pyrimidin-4-yl)oxymethyl]morpholin-4-yl]-4-oxo-but-2-enamide CAS Name: N-carbamoyl-4-[2-[(6-methyl-2-propan-2-yl-4-pyrimidinyl)oxymethyl]-4-morpholinyl]-4-oxo-2-butenamide IUPAC Name: N-carbamoyl-4-[2-[(6-methyl-2-propan-2-ylpyrimidin-4-yl)oxymethyl]morpholin-4-yl]-4-oxobut-2-enamide Traditional Name: N-carbamoyl-4-[2-[(2-isopropyl-6-methyl-pyrimidin-4-yl)oxymethyl]morpholino]-4-keto-but-2-enamide Formula: C18H25N5O5 MolecularWeight: 391.4216

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)C(C)C)OCC2CN(CCO2)C(=O)C=CC(=O)NC(=O)N

Isomeric SMILES

CC1=CC(=NC(=N1)C(C)C)OCC2CN(CCO2)C(=O)C=CC(=O)NC(=O)N

InChI

InChI=1S/C18H25N5O5/c1-11(2)17-20-12(3)8-15(22-17)28-10-13-9-23(6-7-27-13)16(25)5-4-14(24)21-18(19)26/h4-5,8,11,13H,6-7,9-10H2,1-3H3,(H3,19,21,24,26)