(1-morpholin-4-yl-1-oxidanylidene-propan-2-yl) (Z)-2-acetamido-3-phenyl-prop-2-enoate

Systemtic Name: (1-morpholin-4-yl-1-oxidanylidene-propan-2-yl) (Z)-2-acetamido-3-phenyl-prop-2-enoate Openeye Name: (1-methyl-2-morpholino-2-oxo-ethyl) (Z)-2-acetamido-3-phenyl-prop-2-enoate CAS Name: (Z)-2-acetamido-3-phenyl-2-propenoic acid [1-(4-morpholinyl)-1-oxopropan-2-yl] ester IUPAC Name: (1-morpholin-4-yl-1-oxopropan-2-yl) (Z)-2-acetamido-3-phenylprop-2-enoate Traditional Name: (Z)-2-acetamido-3-phenyl-acrylic acid (2-keto-1-methyl-2-morpholino-ethyl) ester Formula: C18H22N2O5 MolecularWeight: 346.37768

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O5/c1-13(17(22)20-8-10-24-11-9-20)25-18(23)16(19-14(2)21)12-15-6-4-3-5-7-15/h3-7,12-13H,8-11H2,1-2H3,(H,19,21)/b16-12-