[2-(ethylcarbamoylamino)-2-oxidanylidene-ethyl] (E)-3-[3-methoxy-4-(2-methylpropoxy)phenyl]prop-2-enoate

Systemtic Name: [2-(ethylcarbamoylamino)-2-oxidanylidene-ethyl] (E)-3-[3-methoxy-4-(2-methylpropoxy)phenyl]prop-2-enoate Openeye Name: [2-(ethylcarbamoylamino)-2-oxo-ethyl] (E)-3-(4-isobutoxy-3-methoxy-phenyl)prop-2-enoate CAS Name: (E)-3-[3-methoxy-4-(2-methylpropoxy)phenyl]-2-propenoic acid [2-(ethylcarbamoylamino)-2-oxoethyl] ester IUPAC Name: [2-(ethylcarbamoylamino)-2-oxoethyl] (E)-3-[3-methoxy-4-(2-methylpropoxy)phenyl]prop-2-enoate Traditional Name: (E)-3-(4-isobutoxy-3-methoxy-phenyl)acrylic acid [2-(ethylcarbamoylamino)-2-keto-ethyl] ester Formula: C19H26N2O6 MolecularWeight: 378.41954

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC(=O)COC(=O)C=CC1=CC(=C(C=C1)OCC(C)C)OC

Isomeric SMILES

CCNC(=O)NC(=O)COC(=O)/C=C/C1=CC(=C(C=C1)OCC(C)C)OC

InChI

InChI=1S/C19H26N2O6/c1-5-20-19(24)21-17(22)12-27-18(23)9-7-14-6-8-15(16(10-14)25-4)26-11-13(2)3/h6-10,13H,5,11-12H2,1-4H3,(H2,20,21,22,24)/b9-7+