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

Systemtic Name: 3-(2,6-dimethyl-4-oxidanylidene-1H-pyrimidin-5-yl)-N-[(1S)-1-(4-ethoxyphenyl)ethyl]propanamide Openeye Name: 3-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)-N-[(1S)-1-(4-ethoxyphenyl)ethyl]propanamide CAS Name: 3-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)-N-[(1S)-1-(4-ethoxyphenyl)ethyl]propanamide IUPAC Name: 3-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)-N-[(1S)-1-(4-ethoxyphenyl)ethyl]propanamide Traditional Name: 3-(4-keto-2,6-dimethyl-1H-pyrimidin-5-yl)-N-[(1S)-1-p-phenetylethyl]propionamide Formula: C19H25N3O3 MolecularWeight: 343.4201

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C)NC(=O)CCC2=C(NC(=NC2=O)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)[C@H](C)NC(=O)CCC2=C(NC(=NC2=O)C)C

InChI

InChI=1S/C19H25N3O3/c1-5-25-16-8-6-15(7-9-16)12(2)21-18(23)11-10-17-13(3)20-14(4)22-19(17)24/h6-9,12H,5,10-11H2,1-4H3,(H,21,23)(H,20,22,24)/t12-/m0/s1