methyl 3-[2-[5-cyano-3-ethyl-2,6-bis(oxidanylidene)pyrimidin-1-yl]ethanoylamino]-4-methyl-benzoate

Systemtic Name: methyl 3-[2-[5-cyano-3-ethyl-2,6-bis(oxidanylidene)pyrimidin-1-yl]ethanoylamino]-4-methyl-benzoate Openeye Name: methyl 3-[[2-(5-cyano-3-ethyl-2,6-dioxo-pyrimidin-1-yl)acetyl]amino]-4-methyl-benzoate CAS Name: 3-[[2-(5-cyano-3-ethyl-2,6-dioxo-1-pyrimidinyl)-1-oxoethyl]amino]-4-methylbenzoic acid methyl ester IUPAC Name: methyl 3-[[2-(5-cyano-3-ethyl-2,6-dioxopyrimidin-1-yl)acetyl]amino]-4-methylbenzoate Traditional Name: 3-[[2-(5-cyano-3-ethyl-2,6-diketo-pyrimidin-1-yl)acetyl]amino]-4-methyl-benzoic acid methyl ester Formula: C18H18N4O5 MolecularWeight: 370.35932

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)N(C1=O)CC(=O)NC2=C(C=CC(=C2)C(=O)OC)C)C#N

Isomeric SMILES

CCN1C=C(C(=O)N(C1=O)CC(=O)NC2=C(C=CC(=C2)C(=O)OC)C)C#N

InChI

InChI=1S/C18H18N4O5/c1-4-21-9-13(8-19)16(24)22(18(21)26)10-15(23)20-14-7-12(17(25)27-3)6-5-11(14)2/h5-7,9H,4,10H2,1-3H3,(H,20,23)