[2-[(4-dimethylaminophenyl)amino]-2-oxidanylidene-ethyl] 2-[2,4-bis(oxidanylidene)pyrimidin-1-yl]ethanoate

Systemtic Name: [2-[(4-dimethylaminophenyl)amino]-2-oxidanylidene-ethyl] 2-[2,4-bis(oxidanylidene)pyrimidin-1-yl]ethanoate Openeye Name: [2-[4-(dimethylamino)anilino]-2-oxo-ethyl] 2-(2,4-dioxopyrimidin-1-yl)acetate CAS Name: 2-(2,4-dioxo-1-pyrimidinyl)acetic acid [2-[4-(dimethylamino)anilino]-2-oxoethyl] ester IUPAC Name: [2-[4-(dimethylamino)anilino]-2-oxoethyl] 2-(2,4-dioxopyrimidin-1-yl)acetate Traditional Name: 2-(2,4-diketopyrimidin-1-yl)acetic acid [2-[4-(dimethylamino)anilino]-2-keto-ethyl] ester Formula: C16H18N4O5 MolecularWeight: 346.33792

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)NC(=O)COC(=O)CN2C=CC(=O)NC2=O

Isomeric SMILES

CN(C)C1=CC=C(C=C1)NC(=O)COC(=O)CN2C=CC(=O)NC2=O

InChI

InChI=1S/C16H18N4O5/c1-19(2)12-5-3-11(4-6-12)17-14(22)10-25-15(23)9-20-8-7-13(21)18-16(20)24/h3-8H,9-10H2,1-2H3,(H,17,22)(H,18,21,24)