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

Systemtic Name: (3S,4S)-1-[(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]-4-morpholin-4-yl-pyrrolidin-3-ol Openeye Name: (3S,4S)-1-[[5-methyl-2-(2-thienyl)oxazol-4-yl]methyl]-4-morpholino-pyrrolidin-3-ol CAS Name: (3S,4S)-1-[(5-methyl-2-thiophen-2-yl-4-oxazolyl)methyl]-4-(4-morpholinyl)-3-pyrrolidinol IUPAC Name: (3S,4S)-1-[(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]-4-morpholin-4-ylpyrrolidin-3-ol Traditional Name: (3S,4S)-1-[[5-methyl-2-(2-thienyl)oxazol-4-yl]methyl]-4-morpholino-pyrrolidin-3-ol Formula: C17H23N3O3S MolecularWeight: 349.44782

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CS2)CN3CC(C(C3)O)N4CCOCC4

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CS2)CN3C[C@@H]([C@H](C3)O)N4CCOCC4

InChI

InChI=1S/C17H23N3O3S/c1-12-13(18-17(23-12)16-3-2-8-24-16)9-19-10-14(15(21)11-19)20-4-6-22-7-5-20/h2-3,8,14-15,21H,4-7,9-11H2,1H3/t14-,15-/m0/s1