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

Systemtic Name: 1-[[(5R)-3-phenyl-4,5-dihydro-1,2-oxazol-5-yl]methyl]-3-(phenylmethyl)-1-prop-2-enyl-urea Openeye Name: 1-allyl-3-benzyl-1-[[(5R)-3-phenyl-4,5-dihydroisoxazol-5-yl]methyl]urea CAS Name: 1-[[(5R)-3-phenyl-4,5-dihydroisoxazol-5-yl]methyl]-3-(phenylmethyl)-1-prop-2-enylurea IUPAC Name: 3-benzyl-1-[[(5R)-3-phenyl-4,5-dihydro-1,2-oxazol-5-yl]methyl]-1-prop-2-enylurea Traditional Name: 1-allyl-3-benzyl-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:

C=CCN(CC1CC(=NO1)C2=CC=CC=C2)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

C=CCN(C[C@H]1CC(=NO1)C2=CC=CC=C2)C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C21H23N3O2/c1-2-13-24(21(25)22-15-17-9-5-3-6-10-17)16-19-14-20(23-26-19)18-11-7-4-8-12-18/h2-12,19H,1,13-16H2,(H,22,25)/t19-/m1/s1