[2-(aminocarbonylamino)-2-oxidanylidene-ethyl] (E)-3-[3-ethoxy-4-(2-methylpropoxy)phenyl]prop-2-enoate

Systemtic Name: [2-(aminocarbonylamino)-2-oxidanylidene-ethyl] (E)-3-[3-ethoxy-4-(2-methylpropoxy)phenyl]prop-2-enoate Openeye Name: (2-oxo-2-ureido-ethyl) (E)-3-(3-ethoxy-4-isobutoxy-phenyl)prop-2-enoate CAS Name: (E)-3-[3-ethoxy-4-(2-methylpropoxy)phenyl]-2-propenoic acid [2-(carbamoylamino)-2-oxoethyl] ester IUPAC Name: [2-(carbamoylamino)-2-oxoethyl] (E)-3-[3-ethoxy-4-(2-methylpropoxy)phenyl]prop-2-enoate Traditional Name: (E)-3-(3-ethoxy-4-isobutoxy-phenyl)acrylic acid (2-keto-2-ureido-ethyl) ester Formula: C18H24N2O6 MolecularWeight: 364.39296

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=CC(=O)OCC(=O)NC(=O)N)OCC(C)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C/C(=O)OCC(=O)NC(=O)N)OCC(C)C

InChI

InChI=1S/C18H24N2O6/c1-4-24-15-9-13(5-7-14(15)25-10-12(2)3)6-8-17(22)26-11-16(21)20-18(19)23/h5-9,12H,4,10-11H2,1-3H3,(H3,19,20,21,23)/b8-6+