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

Systemtic Name: 3-(3-methylphenyl)-1-[[(5R)-3-phenyl-4,5-dihydro-1,2-oxazol-5-yl]methyl]-1-prop-2-enyl-urea Openeye Name: 1-allyl-3-(m-tolyl)-1-[[(5R)-3-phenyl-4,5-dihydroisoxazol-5-yl]methyl]urea CAS Name: 3-(3-methylphenyl)-1-[[(5R)-3-phenyl-4,5-dihydroisoxazol-5-yl]methyl]-1-prop-2-enylurea IUPAC Name: 3-(3-methylphenyl)-1-[[(5R)-3-phenyl-4,5-dihydro-1,2-oxazol-5-yl]methyl]-1-prop-2-enylurea Traditional Name: 1-allyl-3-(m-tolyl)-1-[[(5R)-3-phenyl-2-isoxazolin-5-yl]methyl]urea Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)N(CC=C)CC2CC(=NO2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)N(CC=C)C[C@H]2CC(=NO2)C3=CC=CC=C3

InChI

InChI=1S/C21H23N3O2/c1-3-12-24(21(25)22-18-11-7-8-16(2)13-18)15-19-14-20(23-26-19)17-9-5-4-6-10-17/h3-11,13,19H,1,12,14-15H2,2H3,(H,22,25)/t19-/m1/s1