(2R)-2-azanyl-4-phenyl-1-[5-(phenylmethyl)-1,3-benzoxazol-2-yl]butan-1-ol

Systemtic Name: (2R)-2-azanyl-4-phenyl-1-[5-(phenylmethyl)-1,3-benzoxazol-2-yl]butan-1-ol Openeye Name: (2R)-2-amino-1-(5-benzyl-1,3-benzoxazol-2-yl)-4-phenyl-butan-1-ol CAS Name: (2R)-2-amino-4-phenyl-1-[5-(phenylmethyl)-1,3-benzoxazol-2-yl]-1-butanol IUPAC Name: (2R)-2-amino-1-(5-benzyl-1,3-benzoxazol-2-yl)-4-phenylbutan-1-ol Traditional Name: (2R)-2-amino-1-(5-benzyl-1,3-benzoxazol-2-yl)-4-phenyl-butan-1-ol Formula: C24H24N2O2 MolecularWeight: 372.45956

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(C(C2=NC3=C(O2)C=CC(=C3)CC4=CC=CC=C4)O)N

Isomeric SMILES

C1=CC=C(C=C1)CC[C@H](C(C2=NC3=C(O2)C=CC(=C3)CC4=CC=CC=C4)O)N

InChI

InChI=1S/C24H24N2O2/c25-20(13-11-17-7-3-1-4-8-17)23(27)24-26-21-16-19(12-14-22(21)28-24)15-18-9-5-2-6-10-18/h1-10,12,14,16,20,23,27H,11,13,15,25H2/t20-,23?/m1/s1