(2S)-N-(3-ethanoylphenyl)-2-[methyl-(2-morpholin-4-yl-2-oxidanylidene-ethyl)amino]propanamide

Systemtic Name: (2S)-N-(3-ethanoylphenyl)-2-[methyl-(2-morpholin-4-yl-2-oxidanylidene-ethyl)amino]propanamide Openeye Name: (2S)-N-(3-acetylphenyl)-2-[methyl-(2-morpholino-2-oxo-ethyl)amino]propanamide CAS Name: (2S)-N-(3-acetylphenyl)-2-[methyl-[2-(4-morpholinyl)-2-oxoethyl]amino]propanamide IUPAC Name: (2S)-N-(3-acetylphenyl)-2-[methyl-(2-morpholin-4-yl-2-oxoethyl)amino]propanamide Traditional Name: (2S)-N-(3-acetylphenyl)-2-[(2-keto-2-morpholino-ethyl)-methyl-amino]propionamide Formula: C18H25N3O4 MolecularWeight: 347.4088

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)C(=O)C)N(C)CC(=O)N2CCOCC2

Isomeric SMILES

C[C@@H](C(=O)NC1=CC=CC(=C1)C(=O)C)N(C)CC(=O)N2CCOCC2

InChI

InChI=1S/C18H25N3O4/c1-13(20(3)12-17(23)21-7-9-25-10-8-21)18(24)19-16-6-4-5-15(11-16)14(2)22/h4-6,11,13H,7-10,12H2,1-3H3,(H,19,24)/t13-/m0/s1