ethyl 2-[(6S)-5-ethanoyl-4-methyl-2-oxidanylidene-6-phenethyl-1,6-dihydropyrimidin-3-yl]ethanoate

Systemtic Name: ethyl 2-[(6S)-5-ethanoyl-4-methyl-2-oxidanylidene-6-phenethyl-1,6-dihydropyrimidin-3-yl]ethanoate Openeye Name: ethyl 2-[(6S)-5-acetyl-4-methyl-2-oxo-6-phenethyl-1,6-dihydropyrimidin-3-yl]acetate CAS Name: 2-[(6S)-5-acetyl-4-methyl-2-oxo-6-phenethyl-1,6-dihydropyrimidin-3-yl]acetic acid ethyl ester IUPAC Name: ethyl 2-[(6S)-5-acetyl-4-methyl-2-oxo-6-phenethyl-1,6-dihydropyrimidin-3-yl]acetate Traditional Name: 2-[(6S)-5-acetyl-2-keto-4-methyl-6-phenethyl-1,6-dihydropyrimidin-3-yl]acetic acid ethyl ester Formula: C19H24N2O4 MolecularWeight: 344.40486

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1C(=C(C(NC1=O)CCC2=CC=CC=C2)C(=O)C)C

Isomeric SMILES

CCOC(=O)CN1C(=C([C@@H](NC1=O)CCC2=CC=CC=C2)C(=O)C)C

InChI

InChI=1S/C19H24N2O4/c1-4-25-17(23)12-21-13(2)18(14(3)22)16(20-19(21)24)11-10-15-8-6-5-7-9-15/h5-9,16H,4,10-12H2,1-3H3,(H,20,24)/t16-/m0/s1