(4E)-1-[(2R,6R)-2,6-dimethylmorpholin-4-yl]-4-hydroxyimino-3-thiophen-2-yl-pentan-1-one

Systemtic Name: (4E)-1-[(2R,6R)-2,6-dimethylmorpholin-4-yl]-4-hydroxyimino-3-thiophen-2-yl-pentan-1-one Openeye Name: (4E)-1-[(2R,6R)-2,6-dimethylmorpholin-4-yl]-4-hydroxyimino-3-(2-thienyl)pentan-1-one CAS Name: (4E)-1-[(2R,6R)-2,6-dimethyl-4-morpholinyl]-4-hydroxyimino-3-thiophen-2-yl-1-pentanone IUPAC Name: (4E)-1-[(2R,6R)-2,6-dimethylmorpholin-4-yl]-4-hydroxyimino-3-thiophen-2-ylpentan-1-one Traditional Name: (4E)-1-[(2R,6R)-2,6-dimethylmorpholino]-4-hydroximino-3-(2-thienyl)pentan-1-one Formula: C15H22N2O3S MolecularWeight: 310.41178

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)C(=O)CC(C2=CC=CS2)C(=NO)C

Isomeric SMILES

C[C@@H]1CN(C[C@H](O1)C)C(=O)CC(C2=CC=CS2)/C(=N/O)/C

InChI

InChI=1S/C15H22N2O3S/c1-10-8-17(9-11(2)20-10)15(18)7-13(12(3)16-19)14-5-4-6-21-14/h4-6,10-11,13,19H,7-9H2,1-3H3/b16-12+/t10-,11-,13?/m1/s1