[(2S)-1-(4-ethylphenyl)-1-oxidanylidene-propan-2-yl] 3-(2-azanyl-6-methyl-4-oxidanylidene-1H-pyrimidin-5-yl)propanoate

Systemtic Name: [(2S)-1-(4-ethylphenyl)-1-oxidanylidene-propan-2-yl] 3-(2-azanyl-6-methyl-4-oxidanylidene-1H-pyrimidin-5-yl)propanoate Openeye Name: [(1S)-2-(4-ethylphenyl)-1-methyl-2-oxo-ethyl] 3-(2-amino-6-methyl-4-oxo-1H-pyrimidin-5-yl)propanoate CAS Name: 3-(2-amino-6-methyl-4-oxo-1H-pyrimidin-5-yl)propanoic acid [(2S)-1-(4-ethylphenyl)-1-oxopropan-2-yl] ester IUPAC Name: [(2S)-1-(4-ethylphenyl)-1-oxopropan-2-yl] 3-(2-amino-6-methyl-4-oxo-1H-pyrimidin-5-yl)propanoate Traditional Name: 3-(2-amino-4-keto-6-methyl-1H-pyrimidin-5-yl)propionic acid [(1S)-2-(4-ethylphenyl)-2-keto-1-methyl-ethyl] ester Formula: C19H23N3O4 MolecularWeight: 357.40362

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)C(C)OC(=O)CCC2=C(NC(=NC2=O)N)C

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)[C@H](C)OC(=O)CCC2=C(NC(=NC2=O)N)C

InChI

InChI=1S/C19H23N3O4/c1-4-13-5-7-14(8-6-13)17(24)12(3)26-16(23)10-9-15-11(2)21-19(20)22-18(15)25/h5-8,12H,4,9-10H2,1-3H3,(H3,20,21,22,25)/t12-/m0/s1