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

Systemtic Name: 3-(4-ethylphenyl)-1-[[(5R)-3-phenyl-4,5-dihydro-1,2-oxazol-5-yl]methyl]-1-prop-2-enyl-urea Openeye Name: 1-allyl-3-(4-ethylphenyl)-1-[[(5R)-3-phenyl-4,5-dihydroisoxazol-5-yl]methyl]urea CAS Name: 3-(4-ethylphenyl)-1-[[(5R)-3-phenyl-4,5-dihydroisoxazol-5-yl]methyl]-1-prop-2-enylurea IUPAC Name: 3-(4-ethylphenyl)-1-[[(5R)-3-phenyl-4,5-dihydro-1,2-oxazol-5-yl]methyl]-1-prop-2-enylurea Traditional Name: 1-allyl-3-(4-ethylphenyl)-1-[[(5R)-3-phenyl-2-isoxazolin-5-yl]methyl]urea Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)N(CC=C)CC2CC(=NO2)C3=CC=CC=C3

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)N(CC=C)C[C@H]2CC(=NO2)C3=CC=CC=C3

InChI

InChI=1S/C22H25N3O2/c1-3-14-25(22(26)23-19-12-10-17(4-2)11-13-19)16-20-15-21(24-27-20)18-8-6-5-7-9-18/h3,5-13,20H,1,4,14-16H2,2H3,(H,23,26)/t20-/m1/s1