[(E)-3-phenylprop-2-enyl] 2-azanyl-3-[4-(3-chlorophenyl)-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidin-5-yl]-3-oxidanylidene-propanoate

Systemtic Name: [(E)-3-phenylprop-2-enyl] 2-azanyl-3-[4-(3-chlorophenyl)-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidin-5-yl]-3-oxidanylidene-propanoate Openeye Name: [(E)-cinnamyl] 2-amino-3-[4-(3-chlorophenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidin-5-yl]-3-oxo-propanoate CAS Name: 2-amino-3-[4-(3-chlorophenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidin-5-yl]-3-oxopropanoic acid [(E)-3-phenylprop-2-enyl] ester IUPAC Name: [(E)-3-phenylprop-2-enyl] 2-amino-3-[4-(3-chlorophenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidin-5-yl]-3-oxopropanoate Traditional Name: 2-amino-3-[4-(3-chlorophenyl)-2-keto-6-methyl-3,4-dihydro-1H-pyrimidin-5-yl]-3-keto-propionic acid [(E)-cinnamyl] ester Formula: C23H22ClN3O4 MolecularWeight: 439.89148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=O)N1)C2=CC(=CC=C2)Cl)C(=O)C(C(=O)OCC=CC3=CC=CC=C3)N

Isomeric SMILES

CC1=C(C(NC(=O)N1)C2=CC(=CC=C2)Cl)C(=O)C(C(=O)OC/C=C/C3=CC=CC=C3)N

InChI

InChI=1S/C23H22ClN3O4/c1-14-18(20(27-23(30)26-14)16-10-5-11-17(24)13-16)21(28)19(25)22(29)31-12-6-9-15-7-3-2-4-8-15/h2-11,13,19-20H,12,25H2,1H3,(H2,26,27,30)/b9-6+