ethyl 2-[4-[[2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]carbamoylamino]phenyl]ethanoate

Systemtic Name: ethyl 2-[4-[[2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]carbamoylamino]phenyl]ethanoate Openeye Name: ethyl 2-[4-[(2,4-dioxo-1H-pyrimidin-5-yl)carbamoylamino]phenyl]acetate CAS Name: 2-[4-[[[(2,4-dioxo-1H-pyrimidin-5-yl)amino]-oxomethyl]amino]phenyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[4-[(2,4-dioxo-1H-pyrimidin-5-yl)carbamoylamino]phenyl]acetate Traditional Name: 2-[4-[(2,4-diketo-1H-pyrimidin-5-yl)carbamoylamino]phenyl]acetic acid ethyl ester Formula: C15H16N4O5 MolecularWeight: 332.31134

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=CC=C(C=C1)NC(=O)NC2=CNC(=O)NC2=O

Isomeric SMILES

CCOC(=O)CC1=CC=C(C=C1)NC(=O)NC2=CNC(=O)NC2=O

InChI

InChI=1S/C15H16N4O5/c1-2-24-12(20)7-9-3-5-10(6-4-9)17-15(23)18-11-8-16-14(22)19-13(11)21/h3-6,8H,2,7H2,1H3,(H2,17,18,23)(H2,16,19,21,22)