2-(4,6-dimethyl-2-oxidanylidene-1H-pyrimidin-5-yl)-N-[(2S)-2-phenylbutyl]ethanamide

Systemtic Name: 2-(4,6-dimethyl-2-oxidanylidene-1H-pyrimidin-5-yl)-N-[(2S)-2-phenylbutyl]ethanamide Openeye Name: 2-(4,6-dimethyl-2-oxo-1H-pyrimidin-5-yl)-N-[(2S)-2-phenylbutyl]acetamide CAS Name: 2-(4,6-dimethyl-2-oxo-1H-pyrimidin-5-yl)-N-[(2S)-2-phenylbutyl]acetamide IUPAC Name: 2-(4,6-dimethyl-2-oxo-1H-pyrimidin-5-yl)-N-[(2S)-2-phenylbutyl]acetamide Traditional Name: 2-(2-keto-4,6-dimethyl-1H-pyrimidin-5-yl)-N-[(2S)-2-phenylbutyl]acetamide Formula: C18H23N3O2 MolecularWeight: 313.39412

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CNC(=O)CC1=C(NC(=O)N=C1C)C)C2=CC=CC=C2

Isomeric SMILES

CC[C@H](CNC(=O)CC1=C(NC(=O)N=C1C)C)C2=CC=CC=C2

InChI

InChI=1S/C18H23N3O2/c1-4-14(15-8-6-5-7-9-15)11-19-17(22)10-16-12(2)20-18(23)21-13(16)3/h5-9,14H,4,10-11H2,1-3H3,(H,19,22)(H,20,21,23)/t14-/m1/s1