[2-[[4-azanyl-1-methyl-2,6-bis(oxidanylidene)-3-phenyl-pyrimidin-5-yl]carbamoyl]-6-propan-2-yl-phenyl] ethanoate

Systemtic Name: [2-[[4-azanyl-1-methyl-2,6-bis(oxidanylidene)-3-phenyl-pyrimidin-5-yl]carbamoyl]-6-propan-2-yl-phenyl] ethanoate Openeye Name: [2-[(4-amino-1-methyl-2,6-dioxo-3-phenyl-pyrimidin-5-yl)carbamoyl]-6-isopropyl-phenyl] acetate CAS Name: acetic acid [2-[[(4-amino-1-methyl-2,6-dioxo-3-phenyl-5-pyrimidinyl)amino]-oxomethyl]-6-propan-2-ylphenyl] ester IUPAC Name: [2-[(4-amino-1-methyl-2,6-dioxo-3-phenylpyrimidin-5-yl)carbamoyl]-6-propan-2-ylphenyl] acetate Traditional Name: acetic acid [2-[(4-amino-2,6-diketo-1-methyl-3-phenyl-pyrimidin-5-yl)carbamoyl]-6-isopropyl-phenyl] ester Formula: C23H24N4O5 MolecularWeight: 436.46046

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC(=C1OC(=O)C)C(=O)NC2=C(N(C(=O)N(C2=O)C)C3=CC=CC=C3)N

Isomeric SMILES

CC(C)C1=CC=CC(=C1OC(=O)C)C(=O)NC2=C(N(C(=O)N(C2=O)C)C3=CC=CC=C3)N

InChI

InChI=1S/C23H24N4O5/c1-13(2)16-11-8-12-17(19(16)32-14(3)28)21(29)25-18-20(24)27(15-9-6-5-7-10-15)23(31)26(4)22(18)30/h5-13H,24H2,1-4H3,(H,25,29)