(4S)-N-(3-chlorophenyl)-4-(2-cyclopentyloxyphenyl)-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide

Systemtic Name: (4S)-N-(3-chlorophenyl)-4-(2-cyclopentyloxyphenyl)-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide Openeye Name: (4S)-N-(3-chlorophenyl)-4-[2-(cyclopentoxy)phenyl]-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide CAS Name: (4S)-N-(3-chlorophenyl)-4-(2-cyclopentyloxyphenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide IUPAC Name: (4S)-N-(3-chlorophenyl)-4-(2-cyclopentyloxyphenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide Traditional Name: (4S)-N-(3-chlorophenyl)-4-[2-(cyclopentoxy)phenyl]-2-keto-6-methyl-3,4-dihydro-1H-pyrimidine-5-carboxamide Formula: C23H24ClN3O3 MolecularWeight: 425.90796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=O)N1)C2=CC=CC=C2OC3CCCC3)C(=O)NC4=CC(=CC=C4)Cl

Isomeric SMILES

CC1=C([C@@H](NC(=O)N1)C2=CC=CC=C2OC3CCCC3)C(=O)NC4=CC(=CC=C4)Cl

InChI

InChI=1S/C23H24ClN3O3/c1-14-20(22(28)26-16-8-6-7-15(24)13-16)21(27-23(29)25-14)18-11-4-5-12-19(18)30-17-9-2-3-10-17/h4-8,11-13,17,21H,2-3,9-10H2,1H3,(H,26,28)(H2,25,27,29)/t21-/m0/s1