(4S)-4-(2-chloranyl-5-ethoxy-4-oxidanyl-phenyl)-N,N-diethyl-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide

Systemtic Name: (4S)-4-(2-chloranyl-5-ethoxy-4-oxidanyl-phenyl)-N,N-diethyl-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide Openeye Name: (4S)-4-(2-chloro-5-ethoxy-4-hydroxy-phenyl)-N,N-diethyl-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide CAS Name: (4S)-4-(2-chloro-5-ethoxy-4-hydroxyphenyl)-N,N-diethyl-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide IUPAC Name: (4S)-4-(2-chloro-5-ethoxy-4-hydroxyphenyl)-N,N-diethyl-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide Traditional Name: (4S)-4-(2-chloro-5-ethoxy-4-hydroxy-phenyl)-N,N-diethyl-2-keto-6-methyl-3,4-dihydro-1H-pyrimidine-5-carboxamide Formula: C18H24ClN3O4 MolecularWeight: 381.85386

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=C(NC(=O)NC1C2=CC(=C(C=C2Cl)O)OCC)C

Isomeric SMILES

CCN(CC)C(=O)C1=C(NC(=O)N[C@@H]1C2=CC(=C(C=C2Cl)O)OCC)C

InChI

InChI=1S/C18H24ClN3O4/c1-5-22(6-2)17(24)15-10(4)20-18(25)21-16(15)11-8-14(26-7-3)13(23)9-12(11)19/h8-9,16,23H,5-7H2,1-4H3,(H2,20,21,25)/t16-/m1/s1