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

Systemtic Name: (4S)-4-(2-chloranyl-4-cyclopentyloxy-5-methoxy-phenyl)-6-methyl-2-oxidanylidene-N-phenyl-3,4-dihydro-1H-pyrimidine-5-carboxamide Openeye Name: (4S)-4-[2-chloro-4-(cyclopentoxy)-5-methoxy-phenyl]-6-methyl-2-oxo-N-phenyl-3,4-dihydro-1H-pyrimidine-5-carboxamide CAS Name: (4S)-4-(2-chloro-4-cyclopentyloxy-5-methoxyphenyl)-6-methyl-2-oxo-N-phenyl-3,4-dihydro-1H-pyrimidine-5-carboxamide IUPAC Name: (4S)-4-(2-chloro-4-cyclopentyloxy-5-methoxyphenyl)-6-methyl-2-oxo-N-phenyl-3,4-dihydro-1H-pyrimidine-5-carboxamide Traditional Name: (4S)-4-[2-chloro-4-(cyclopentoxy)-5-methoxy-phenyl]-2-keto-6-methyl-N-phenyl-3,4-dihydro-1H-pyrimidine-5-carboxamide Formula: C24H26ClN3O4 MolecularWeight: 455.93394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=O)N1)C2=CC(=C(C=C2Cl)OC3CCCC3)OC)C(=O)NC4=CC=CC=C4

Isomeric SMILES

CC1=C([C@H](NC(=O)N1)C2=CC(=C(C=C2Cl)OC3CCCC3)OC)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C24H26ClN3O4/c1-14-21(23(29)27-15-8-4-3-5-9-15)22(28-24(30)26-14)17-12-19(31-2)20(13-18(17)25)32-16-10-6-7-11-16/h3-5,8-9,12-13,16,22H,6-7,10-11H2,1-2H3,(H,27,29)(H2,26,28,30)/t22-/m1/s1