[1-(furan-2-ylmethylamino)-1-oxidanylidene-propan-2-yl] (E)-2-acetamido-3-phenyl-prop-2-enoate

Systemtic Name: [1-(furan-2-ylmethylamino)-1-oxidanylidene-propan-2-yl] (E)-2-acetamido-3-phenyl-prop-2-enoate Openeye Name: [2-(2-furylmethylamino)-1-methyl-2-oxo-ethyl] (E)-2-acetamido-3-phenyl-prop-2-enoate CAS Name: (E)-2-acetamido-3-phenyl-2-propenoic acid [1-(2-furanylmethylamino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(furan-2-ylmethylamino)-1-oxopropan-2-yl] (E)-2-acetamido-3-phenylprop-2-enoate Traditional Name: (E)-2-acetamido-3-phenyl-acrylic acid [2-(2-furfurylamino)-2-keto-1-methyl-ethyl] ester Formula: C19H20N2O5 MolecularWeight: 356.3725

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=CO1)OC(=O)C(=CC2=CC=CC=C2)NC(=O)C

Isomeric SMILES

CC(C(=O)NCC1=CC=CO1)OC(=O)/C(=C\C2=CC=CC=C2)/NC(=O)C

InChI

InChI=1S/C19H20N2O5/c1-13(18(23)20-12-16-9-6-10-25-16)26-19(24)17(21-14(2)22)11-15-7-4-3-5-8-15/h3-11,13H,12H2,1-2H3,(H,20,23)(H,21,22)/b17-11+