N-[(1R,2S)-2-methylcyclohexyl]-3-(6-methyl-2-morpholin-4-yl-4-oxidanylidene-1H-pyrimidin-5-yl)propanamide

Systemtic Name: N-[(1R,2S)-2-methylcyclohexyl]-3-(6-methyl-2-morpholin-4-yl-4-oxidanylidene-1H-pyrimidin-5-yl)propanamide Openeye Name: N-[(1R,2S)-2-methylcyclohexyl]-3-(6-methyl-2-morpholino-4-oxo-1H-pyrimidin-5-yl)propanamide CAS Name: N-[(1R,2S)-2-methylcyclohexyl]-3-[6-methyl-2-(4-morpholinyl)-4-oxo-1H-pyrimidin-5-yl]propanamide IUPAC Name: N-[(1R,2S)-2-methylcyclohexyl]-3-(6-methyl-2-morpholin-4-yl-4-oxo-1H-pyrimidin-5-yl)propanamide Traditional Name: 3-(4-keto-6-methyl-2-morpholino-1H-pyrimidin-5-yl)-N-[(1R,2S)-2-methylcyclohexyl]propionamide Formula: C19H30N4O3 MolecularWeight: 362.4665

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=O)CCC2=C(NC(=NC2=O)N3CCOCC3)C

Isomeric SMILES

C[C@H]1CCCC[C@H]1NC(=O)CCC2=C(NC(=NC2=O)N3CCOCC3)C

InChI

InChI=1S/C19H30N4O3/c1-13-5-3-4-6-16(13)21-17(24)8-7-15-14(2)20-19(22-18(15)25)23-9-11-26-12-10-23/h13,16H,3-12H2,1-2H3,(H,21,24)(H,20,22,25)/t13-,16+/m0/s1