3-[[5-[(2R)-2-azanyl-1-phenyl-propan-2-yl]-1,3,4-oxadiazol-2-yl]methyl]-1,3-benzoxazol-2-one

Systemtic Name: 3-[[5-[(2R)-2-azanyl-1-phenyl-propan-2-yl]-1,3,4-oxadiazol-2-yl]methyl]-1,3-benzoxazol-2-one Openeye Name: 3-[[5-[(1R)-1-amino-1-methyl-2-phenyl-ethyl]-1,3,4-oxadiazol-2-yl]methyl]-1,3-benzoxazol-2-one CAS Name: 3-[[5-[(2R)-2-amino-1-phenylpropan-2-yl]-1,3,4-oxadiazol-2-yl]methyl]-1,3-benzoxazol-2-one IUPAC Name: 3-[[5-[(2R)-2-amino-1-phenylpropan-2-yl]-1,3,4-oxadiazol-2-yl]methyl]-1,3-benzoxazol-2-one Traditional Name: 3-[[5-[(1R)-1-amino-1-methyl-2-phenyl-ethyl]-1,3,4-oxadiazol-2-yl]methyl]-1,3-benzoxazol-2-one Formula: C19H18N4O3 MolecularWeight: 350.37122

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=CC=C1)(C2=NN=C(O2)CN3C4=CC=CC=C4OC3=O)N

Isomeric SMILES

C[C@@](CC1=CC=CC=C1)(C2=NN=C(O2)CN3C4=CC=CC=C4OC3=O)N

InChI

InChI=1S/C19H18N4O3/c1-19(20,11-13-7-3-2-4-8-13)17-22-21-16(26-17)12-23-14-9-5-6-10-15(14)25-18(23)24/h2-10H,11-12,20H2,1H3/t19-/m1/s1