(2S)-2-azanyl-3-[4-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]phenyl]propan-1-ol

Systemtic Name: (2S)-2-azanyl-3-[4-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]phenyl]propan-1-ol Openeye Name: (2S)-2-amino-3-[4-[2-(5-methyl-2-phenyl-oxazol-4-yl)ethoxy]phenyl]propan-1-ol CAS Name: (2S)-2-amino-3-[4-[2-(5-methyl-2-phenyl-4-oxazolyl)ethoxy]phenyl]-1-propanol IUPAC Name: (2S)-2-amino-3-[4-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]phenyl]propan-1-ol Traditional Name: (2S)-2-amino-3-[4-[2-(5-methyl-2-phenyl-oxazol-4-yl)ethoxy]phenyl]propan-1-ol Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)CCOC3=CC=C(C=C3)CC(CO)N

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)CCOC3=CC=C(C=C3)C[C@@H](CO)N

InChI

InChI=1S/C21H24N2O3/c1-15-20(23-21(26-15)17-5-3-2-4-6-17)11-12-25-19-9-7-16(8-10-19)13-18(22)14-24/h2-10,18,24H,11-14,22H2,1H3/t18-/m0/s1