ethyl 6-[2-[(4-methylphenyl)carbonylamino]ethanoyloxymethyl]-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate

Systemtic Name: ethyl 6-[2-[(4-methylphenyl)carbonylamino]ethanoyloxymethyl]-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: ethyl 6-[[2-[(4-methylbenzoyl)amino]acetyl]oxymethyl]-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: 6-[[2-[[(4-methylphenyl)-oxomethyl]amino]-1-oxoethoxy]methyl]-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl 6-[[2-[(4-methylbenzoyl)amino]acetyl]oxymethyl]-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: 2-keto-6-[[2-(p-toluoylamino)acetyl]oxymethyl]-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester Formula: C18H21N3O6 MolecularWeight: 375.37584

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=O)NC1)COC(=O)CNC(=O)C2=CC=C(C=C2)C

Isomeric SMILES

CCOC(=O)C1=C(NC(=O)NC1)COC(=O)CNC(=O)C2=CC=C(C=C2)C

InChI

InChI=1S/C18H21N3O6/c1-3-26-17(24)13-8-20-18(25)21-14(13)10-27-15(22)9-19-16(23)12-6-4-11(2)5-7-12/h4-7H,3,8-10H2,1-2H3,(H,19,23)(H2,20,21,25)