(2R)-N-(4-acetamidophenyl)-2-[methyl-(2-morpholin-4-yl-2-oxidanylidene-ethyl)amino]propanamide

Systemtic Name: (2R)-N-(4-acetamidophenyl)-2-[methyl-(2-morpholin-4-yl-2-oxidanylidene-ethyl)amino]propanamide Openeye Name: (2R)-N-(4-acetamidophenyl)-2-[methyl-(2-morpholino-2-oxo-ethyl)amino]propanamide CAS Name: (2R)-N-(4-acetamidophenyl)-2-[methyl-[2-(4-morpholinyl)-2-oxoethyl]amino]propanamide IUPAC Name: (2R)-N-(4-acetamidophenyl)-2-[methyl-(2-morpholin-4-yl-2-oxoethyl)amino]propanamide Traditional Name: (2R)-N-(4-acetamidophenyl)-2-[(2-keto-2-morpholino-ethyl)-methyl-amino]propionamide Formula: C18H26N4O4 MolecularWeight: 362.42344

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H26N4O4/c1-13(21(3)12-17(24)22-8-10-26-11-9-22)18(25)20-16-6-4-15(5-7-16)19-14(2)23/h4-7,13H,8-12H2,1-3H3,(H,19,23)(H,20,25)/t13-/m1/s1