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

Systemtic Name: [2-[[4-azanyl-1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-5-yl]carbamoyl]phenyl] ethanoate Openeye Name: [2-[(4-amino-1,3-dimethyl-2,6-dioxo-pyrimidin-5-yl)carbamoyl]phenyl] acetate CAS Name: acetic acid [2-[[(4-amino-1,3-dimethyl-2,6-dioxo-5-pyrimidinyl)amino]-oxomethyl]phenyl] ester IUPAC Name: [2-[(4-amino-1,3-dimethyl-2,6-dioxopyrimidin-5-yl)carbamoyl]phenyl] acetate Traditional Name: acetic acid [2-[(4-amino-2,6-diketo-1,3-dimethyl-pyrimidin-5-yl)carbamoyl]phenyl] ester Formula: C15H16N4O5 MolecularWeight: 332.31134

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC=C1C(=O)NC2=C(N(C(=O)N(C2=O)C)C)N

Isomeric SMILES

CC(=O)OC1=CC=CC=C1C(=O)NC2=C(N(C(=O)N(C2=O)C)C)N

InChI

InChI=1S/C15H16N4O5/c1-8(20)24-10-7-5-4-6-9(10)13(21)17-11-12(16)18(2)15(23)19(3)14(11)22/h4-7H,16H2,1-3H3,(H,17,21)