ethyl 2-[(2-chlorophenyl)carbamoylamino]-2-(4,6-dimethoxypyrimidin-2-yl)-3-methyl-butanoate

Systemtic Name: ethyl 2-[(2-chlorophenyl)carbamoylamino]-2-(4,6-dimethoxypyrimidin-2-yl)-3-methyl-butanoate Openeye Name: ethyl 2-[(2-chlorophenyl)carbamoylamino]-2-(4,6-dimethoxypyrimidin-2-yl)-3-methyl-butanoate CAS Name: 2-[[(2-chloroanilino)-oxomethyl]amino]-2-(4,6-dimethoxy-2-pyrimidinyl)-3-methylbutanoic acid ethyl ester IUPAC Name: ethyl 2-[(2-chlorophenyl)carbamoylamino]-2-(4,6-dimethoxypyrimidin-2-yl)-3-methylbutanoate Traditional Name: 2-[(2-chlorophenyl)carbamoylamino]-2-(4,6-dimethoxypyrimidin-2-yl)-3-methyl-butyric acid ethyl ester Formula: C20H25ClN4O5 MolecularWeight: 436.8893

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C1=NC(=CC(=N1)OC)OC)(C(C)C)NC(=O)NC2=CC=CC=C2Cl

Isomeric SMILES

CCOC(=O)C(C1=NC(=CC(=N1)OC)OC)(C(C)C)NC(=O)NC2=CC=CC=C2Cl

InChI

InChI=1S/C20H25ClN4O5/c1-6-30-18(26)20(12(2)3,17-23-15(28-4)11-16(24-17)29-5)25-19(27)22-14-10-8-7-9-13(14)21/h7-12H,6H2,1-5H3,(H2,22,25,27)