1-methyl-1-[[(5R)-3-(4-methylphenyl)-4,5-dihydro-1,2-oxazol-5-yl]methyl]-3-phenyl-urea

Systemtic Name: 1-methyl-1-[[(5R)-3-(4-methylphenyl)-4,5-dihydro-1,2-oxazol-5-yl]methyl]-3-phenyl-urea Openeye Name: 1-methyl-3-phenyl-1-[[(5R)-3-(p-tolyl)-4,5-dihydroisoxazol-5-yl]methyl]urea CAS Name: 1-methyl-1-[[(5R)-3-(4-methylphenyl)-4,5-dihydroisoxazol-5-yl]methyl]-3-phenylurea IUPAC Name: 1-methyl-1-[[(5R)-3-(4-methylphenyl)-4,5-dihydro-1,2-oxazol-5-yl]methyl]-3-phenylurea Traditional Name: 1-methyl-3-phenyl-1-[[(5R)-3-(p-tolyl)-2-isoxazolin-5-yl]methyl]urea Formula: C19H21N3O2 MolecularWeight: 323.38894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NOC(C2)CN(C)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C2=NO[C@H](C2)CN(C)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C19H21N3O2/c1-14-8-10-15(11-9-14)18-12-17(24-21-18)13-22(2)19(23)20-16-6-4-3-5-7-16/h3-11,17H,12-13H2,1-2H3,(H,20,23)/t17-/m1/s1