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

Systemtic Name: ethyl (4R)-6-[2-[(4-ethoxyphenyl)carbonylamino]ethanoyloxymethyl]-4-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: ethyl (4R)-6-[[2-[(4-ethoxybenzoyl)amino]acetyl]oxymethyl]-4-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: (4R)-6-[[2-[[(4-ethoxyphenyl)-oxomethyl]amino]-1-oxoethoxy]methyl]-4-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl (4R)-6-[[2-[(4-ethoxybenzoyl)amino]acetyl]oxymethyl]-4-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: (4R)-6-[[2-[(4-ethoxybenzoyl)amino]acetyl]oxymethyl]-2-keto-4-methyl-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester Formula: C20H25N3O7 MolecularWeight: 419.4284

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NCC(=O)OCC2=C(C(NC(=O)N2)C)C(=O)OCC

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NCC(=O)OCC2=C([C@H](NC(=O)N2)C)C(=O)OCC

InChI

InChI=1S/C20H25N3O7/c1-4-28-14-8-6-13(7-9-14)18(25)21-10-16(24)30-11-15-17(19(26)29-5-2)12(3)22-20(27)23-15/h6-9,12H,4-5,10-11H2,1-3H3,(H,21,25)(H2,22,23,27)/t12-/m1/s1