(1S)-1-(5-morpholin-4-yl-4-phenyl-1,3-oxazol-2-yl)propan-1-ol

Systemtic Name: (1S)-1-(5-morpholin-4-yl-4-phenyl-1,3-oxazol-2-yl)propan-1-ol Openeye Name: (1S)-1-(5-morpholino-4-phenyl-oxazol-2-yl)propan-1-ol CAS Name: (1S)-1-[5-(4-morpholinyl)-4-phenyl-2-oxazolyl]-1-propanol IUPAC Name: (1S)-1-(5-morpholin-4-yl-4-phenyl-1,3-oxazol-2-yl)propan-1-ol Traditional Name: (1S)-1-(5-morpholino-4-phenyl-oxazol-2-yl)propan-1-ol Formula: C16H20N2O3 MolecularWeight: 288.3416

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=NC(=C(O1)N2CCOCC2)C3=CC=CC=C3)O

Isomeric SMILES

CC[C@@H](C1=NC(=C(O1)N2CCOCC2)C3=CC=CC=C3)O

InChI

InChI=1S/C16H20N2O3/c1-2-13(19)15-17-14(12-6-4-3-5-7-12)16(21-15)18-8-10-20-11-9-18/h3-7,13,19H,2,8-11H2,1H3/t13-/m0/s1