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

Systemtic Name: ethyl (4S)-4-ethyl-6-[2-[(4-methoxyphenyl)carbonylamino]ethanoyloxymethyl]-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: ethyl (4S)-4-ethyl-6-[[2-[(4-methoxybenzoyl)amino]acetyl]oxymethyl]-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: (4S)-4-ethyl-6-[[2-[[(4-methoxyphenyl)-oxomethyl]amino]-1-oxoethoxy]methyl]-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl (4S)-4-ethyl-6-[[2-[(4-methoxybenzoyl)amino]acetyl]oxymethyl]-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: (4S)-4-ethyl-2-keto-6-[[2-(p-anisoylamino)acetyl]oxymethyl]-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:

CCC1C(=C(NC(=O)N1)COC(=O)CNC(=O)C2=CC=C(C=C2)OC)C(=O)OCC

Isomeric SMILES

CC[C@H]1C(=C(NC(=O)N1)COC(=O)CNC(=O)C2=CC=C(C=C2)OC)C(=O)OCC

InChI

InChI=1S/C20H25N3O7/c1-4-14-17(19(26)29-5-2)15(23-20(27)22-14)11-30-16(24)10-21-18(25)12-6-8-13(28-3)9-7-12/h6-9,14H,4-5,10-11H2,1-3H3,(H,21,25)(H2,22,23,27)/t14-/m0/s1