[1-(aminocarbonylamino)-1-oxidanylidene-propan-2-yl] (E)-3-(2-methoxyphenyl)-2-phenyl-prop-2-enoate

Systemtic Name: [1-(aminocarbonylamino)-1-oxidanylidene-propan-2-yl] (E)-3-(2-methoxyphenyl)-2-phenyl-prop-2-enoate Openeye Name: (1-methyl-2-oxo-2-ureido-ethyl) (E)-3-(2-methoxyphenyl)-2-phenyl-prop-2-enoate CAS Name: (E)-3-(2-methoxyphenyl)-2-phenyl-2-propenoic acid [1-(carbamoylamino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(carbamoylamino)-1-oxopropan-2-yl] (E)-3-(2-methoxyphenyl)-2-phenylprop-2-enoate Traditional Name: (E)-3-(2-methoxyphenyl)-2-phenyl-acrylic acid (2-keto-1-methyl-2-ureido-ethyl) ester Formula: C20H20N2O5 MolecularWeight: 368.3832

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)N)OC(=O)C(=CC1=CC=CC=C1OC)C2=CC=CC=C2

Isomeric SMILES

CC(C(=O)NC(=O)N)OC(=O)/C(=C/C1=CC=CC=C1OC)/C2=CC=CC=C2

InChI

InChI=1S/C20H20N2O5/c1-13(18(23)22-20(21)25)27-19(24)16(14-8-4-3-5-9-14)12-15-10-6-7-11-17(15)26-2/h3-13H,1-2H3,(H3,21,22,23,25)/b16-12+