3-(2,6-dimethyl-4-oxidanylidene-1H-pyrimidin-5-yl)-N-[(1S)-1-(2-methylphenyl)ethyl]propanamide

Systemtic Name: 3-(2,6-dimethyl-4-oxidanylidene-1H-pyrimidin-5-yl)-N-[(1S)-1-(2-methylphenyl)ethyl]propanamide Openeye Name: 3-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)-N-[(1S)-1-(o-tolyl)ethyl]propanamide CAS Name: 3-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)-N-[(1S)-1-(2-methylphenyl)ethyl]propanamide IUPAC Name: 3-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)-N-[(1S)-1-(2-methylphenyl)ethyl]propanamide Traditional Name: 3-(4-keto-2,6-dimethyl-1H-pyrimidin-5-yl)-N-[(1S)-1-(o-tolyl)ethyl]propionamide Formula: C18H23N3O2 MolecularWeight: 313.39412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C)NC(=O)CCC2=C(NC(=NC2=O)C)C

Isomeric SMILES

CC1=CC=CC=C1[C@H](C)NC(=O)CCC2=C(NC(=NC2=O)C)C

InChI

InChI=1S/C18H23N3O2/c1-11-7-5-6-8-15(11)12(2)20-17(22)10-9-16-13(3)19-14(4)21-18(16)23/h5-8,12H,9-10H2,1-4H3,(H,20,22)(H,19,21,23)/t12-/m0/s1