[(4S)-4-(4-chlorophenyl)-5-ethoxycarbonyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidin-6-yl]methyl quinoxaline-2-carboxylate

Systemtic Name: [(4S)-4-(4-chlorophenyl)-5-ethoxycarbonyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidin-6-yl]methyl quinoxaline-2-carboxylate Openeye Name: [(4S)-4-(4-chlorophenyl)-5-ethoxycarbonyl-2-oxo-3,4-dihydro-1H-pyrimidin-6-yl]methyl quinoxaline-2-carboxylate CAS Name: 2-quinoxalinecarboxylic acid [(4S)-4-(4-chlorophenyl)-5-ethoxycarbonyl-2-oxo-3,4-dihydro-1H-pyrimidin-6-yl]methyl ester IUPAC Name: [(4S)-4-(4-chlorophenyl)-5-ethoxycarbonyl-2-oxo-3,4-dihydro-1H-pyrimidin-6-yl]methyl quinoxaline-2-carboxylate Traditional Name: quinoxaline-2-carboxylic acid [(4S)-5-carbethoxy-4-(4-chlorophenyl)-2-keto-3,4-dihydro-1H-pyrimidin-6-yl]methyl ester Formula: C23H19ClN4O5 MolecularWeight: 466.87376

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=O)NC1C2=CC=C(C=C2)Cl)COC(=O)C3=NC4=CC=CC=C4N=C3

Isomeric SMILES

CCOC(=O)C1=C(NC(=O)N[C@H]1C2=CC=C(C=C2)Cl)COC(=O)C3=NC4=CC=CC=C4N=C3

InChI

InChI=1S/C23H19ClN4O5/c1-2-32-22(30)19-18(27-23(31)28-20(19)13-7-9-14(24)10-8-13)12-33-21(29)17-11-25-15-5-3-4-6-16(15)26-17/h3-11,20H,2,12H2,1H3,(H2,27,28,31)/t20-/m0/s1