(4R)-4-[(R)-(4-chlorophenyl)-[2-[(2-methylphenyl)amino]-4,5-dihydroimidazol-1-yl]methyl]-2-methyl-4H-1,3-oxazol-5-one

Systemtic Name: (4R)-4-[(R)-(4-chlorophenyl)-[2-[(2-methylphenyl)amino]-4,5-dihydroimidazol-1-yl]methyl]-2-methyl-4H-1,3-oxazol-5-one Openeye Name: (4R)-4-[(R)-(4-chlorophenyl)-[2-(2-methylanilino)-4,5-dihydroimidazol-1-yl]methyl]-2-methyl-4H-oxazol-5-one CAS Name: (4R)-4-[(R)-(4-chlorophenyl)-[2-(2-methylanilino)-4,5-dihydroimidazol-1-yl]methyl]-2-methyl-4H-oxazol-5-one IUPAC Name: (4R)-4-[(R)-(4-chlorophenyl)-[2-(2-methylanilino)-4,5-dihydroimidazol-1-yl]methyl]-2-methyl-4H-1,3-oxazol-5-one Traditional Name: (4R)-4-[(R)-(4-chlorophenyl)-[2-(o-toluidino)-2-imidazolin-1-yl]methyl]-2-methyl-2-oxazolin-5-one Formula: C21H21ClN4O2 MolecularWeight: 396.87004

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC2=NCCN2C(C3C(=O)OC(=N3)C)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC=CC=C1NC2=NCCN2[C@@H]([C@@H]3C(=O)OC(=N3)C)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H21ClN4O2/c1-13-5-3-4-6-17(13)25-21-23-11-12-26(21)19(15-7-9-16(22)10-8-15)18-20(27)28-14(2)24-18/h3-10,18-19H,11-12H2,1-2H3,(H,23,25)/t18-,19-/m1/s1