methyl 5-[[2-[2,4-bis(oxidanylidene)pyrimidin-1-yl]ethanoylamino]methyl]-2-methoxy-benzoate

Systemtic Name: methyl 5-[[2-[2,4-bis(oxidanylidene)pyrimidin-1-yl]ethanoylamino]methyl]-2-methoxy-benzoate Openeye Name: methyl 5-[[[2-(2,4-dioxopyrimidin-1-yl)acetyl]amino]methyl]-2-methoxy-benzoate CAS Name: 5-[[[2-(2,4-dioxo-1-pyrimidinyl)-1-oxoethyl]amino]methyl]-2-methoxybenzoic acid methyl ester IUPAC Name: methyl 5-[[[2-(2,4-dioxopyrimidin-1-yl)acetyl]amino]methyl]-2-methoxybenzoate Traditional Name: 5-[[[2-(2,4-diketopyrimidin-1-yl)acetyl]amino]methyl]-2-methoxy-benzoic acid methyl ester Formula: C16H17N3O6 MolecularWeight: 347.32268

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC(=O)CN2C=CC(=O)NC2=O)C(=O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNC(=O)CN2C=CC(=O)NC2=O)C(=O)OC

InChI

InChI=1S/C16H17N3O6/c1-24-12-4-3-10(7-11(12)15(22)25-2)8-17-14(21)9-19-6-5-13(20)18-16(19)23/h3-7H,8-9H2,1-2H3,(H,17,21)(H,18,20,23)