(3R,4R)-1-[(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]-4-morpholin-4-yl-piperidin-3-ol

Systemtic Name: (3R,4R)-1-[(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]-4-morpholin-4-yl-piperidin-3-ol Openeye Name: (3R,4R)-1-[[5-methyl-2-(2-thienyl)oxazol-4-yl]methyl]-4-morpholino-piperidin-3-ol CAS Name: (3R,4R)-1-[(5-methyl-2-thiophen-2-yl-4-oxazolyl)methyl]-4-(4-morpholinyl)-3-piperidinol IUPAC Name: (3R,4R)-1-[(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]-4-morpholin-4-ylpiperidin-3-ol Traditional Name: (3R,4R)-1-[[5-methyl-2-(2-thienyl)oxazol-4-yl]methyl]-4-morpholino-piperidin-3-ol Formula: C18H25N3O3S MolecularWeight: 363.4744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CS2)CN3CCC(C(C3)O)N4CCOCC4

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CS2)CN3CC[C@H]([C@@H](C3)O)N4CCOCC4

InChI

InChI=1S/C18H25N3O3S/c1-13-14(19-18(24-13)17-3-2-10-25-17)11-20-5-4-15(16(22)12-20)21-6-8-23-9-7-21/h2-3,10,15-16,22H,4-9,11-12H2,1H3/t15-,16-/m1/s1