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

Systemtic Name: [2-acetyloxy-4-[[6-azanyl-2,4-bis(oxidanylidene)-1-phenyl-3-propyl-pyrimidin-5-yl]carbamoyl]phenyl] ethanoate Openeye Name: [2-acetoxy-4-[(6-amino-2,4-dioxo-1-phenyl-3-propyl-pyrimidin-5-yl)carbamoyl]phenyl] acetate CAS Name: acetic acid [2-acetyloxy-4-[[(6-amino-2,4-dioxo-1-phenyl-3-propyl-5-pyrimidinyl)amino]-oxomethyl]phenyl] ester IUPAC Name: [2-acetyloxy-4-[(6-amino-2,4-dioxo-1-phenyl-3-propylpyrimidin-5-yl)carbamoyl]phenyl] acetate Traditional Name: acetic acid [2-acetoxy-4-[(6-amino-2,4-diketo-1-phenyl-3-propyl-pyrimidin-5-yl)carbamoyl]phenyl] ester Formula: C24H24N4O7 MolecularWeight: 480.46996

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C(=C(N(C1=O)C2=CC=CC=C2)N)NC(=O)C3=CC(=C(C=C3)OC(=O)C)OC(=O)C

Isomeric SMILES

CCCN1C(=O)C(=C(N(C1=O)C2=CC=CC=C2)N)NC(=O)C3=CC(=C(C=C3)OC(=O)C)OC(=O)C

InChI

InChI=1S/C24H24N4O7/c1-4-12-27-23(32)20(21(25)28(24(27)33)17-8-6-5-7-9-17)26-22(31)16-10-11-18(34-14(2)29)19(13-16)35-15(3)30/h5-11,13H,4,12,25H2,1-3H3,(H,26,31)