(E)-3-(4-methoxyphenyl)-N-[(2R)-1-morpholin-4-yl-1-oxidanylidene-propan-2-yl]prop-2-enamide

Systemtic Name: (E)-3-(4-methoxyphenyl)-N-[(2R)-1-morpholin-4-yl-1-oxidanylidene-propan-2-yl]prop-2-enamide Openeye Name: (E)-3-(4-methoxyphenyl)-N-[(1R)-1-methyl-2-morpholino-2-oxo-ethyl]prop-2-enamide CAS Name: (E)-3-(4-methoxyphenyl)-N-[(2R)-1-(4-morpholinyl)-1-oxopropan-2-yl]-2-propenamide IUPAC Name: (E)-3-(4-methoxyphenyl)-N-[(2R)-1-morpholin-4-yl-1-oxopropan-2-yl]prop-2-enamide Traditional Name: (E)-N-[(1R)-2-keto-1-methyl-2-morpholino-ethyl]-3-(4-methoxyphenyl)acrylamide Formula: C17H22N2O4 MolecularWeight: 318.36758

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCOCC1)NC(=O)C=CC2=CC=C(C=C2)OC

Isomeric SMILES

C[C@H](C(=O)N1CCOCC1)NC(=O)/C=C/C2=CC=C(C=C2)OC

InChI

InChI=1S/C17H22N2O4/c1-13(17(21)19-9-11-23-12-10-19)18-16(20)8-5-14-3-6-15(22-2)7-4-14/h3-8,13H,9-12H2,1-2H3,(H,18,20)/b8-5+/t13-/m1/s1