(E,1S)-1-[5-morpholin-4-yl-4-(phenylmethyl)-1,3-oxazol-2-yl]-3-phenyl-prop-2-en-1-ol

Systemtic Name: (E,1S)-1-[5-morpholin-4-yl-4-(phenylmethyl)-1,3-oxazol-2-yl]-3-phenyl-prop-2-en-1-ol Openeye Name: (E,1S)-1-(4-benzyl-5-morpholino-oxazol-2-yl)-3-phenyl-prop-2-en-1-ol CAS Name: (E,1S)-1-[5-(4-morpholinyl)-4-(phenylmethyl)-2-oxazolyl]-3-phenyl-2-propen-1-ol IUPAC Name: (E,1S)-1-(4-benzyl-5-morpholin-4-yl-1,3-oxazol-2-yl)-3-phenylprop-2-en-1-ol Traditional Name: (E,1S)-1-(4-benzyl-5-morpholino-oxazol-2-yl)-3-phenyl-prop-2-en-1-ol Formula: C23H24N2O3 MolecularWeight: 376.44826

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=C(N=C(O2)C(C=CC3=CC=CC=C3)O)CC4=CC=CC=C4

Isomeric SMILES

C1COCCN1C2=C(N=C(O2)[C@H](/C=C/C3=CC=CC=C3)O)CC4=CC=CC=C4

InChI

InChI=1S/C23H24N2O3/c26-21(12-11-18-7-3-1-4-8-18)22-24-20(17-19-9-5-2-6-10-19)23(28-22)25-13-15-27-16-14-25/h1-12,21,26H,13-17H2/b12-11+/t21-/m0/s1