[(2R)-1-(methylcarbamoylamino)-1-oxidanylidene-propan-2-yl] (E)-3-(4-butoxy-3-methoxy-phenyl)prop-2-enoate

Systemtic Name: [(2R)-1-(methylcarbamoylamino)-1-oxidanylidene-propan-2-yl] (E)-3-(4-butoxy-3-methoxy-phenyl)prop-2-enoate Openeye Name: [(1R)-1-methyl-2-(methylcarbamoylamino)-2-oxo-ethyl] (E)-3-(4-butoxy-3-methoxy-phenyl)prop-2-enoate CAS Name: (E)-3-(4-butoxy-3-methoxyphenyl)-2-propenoic acid [(2R)-1-(methylcarbamoylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(methylcarbamoylamino)-1-oxopropan-2-yl] (E)-3-(4-butoxy-3-methoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(4-butoxy-3-methoxy-phenyl)acrylic acid [(1R)-2-keto-1-methyl-2-(methylcarbamoylamino)ethyl] ester Formula: C19H26N2O6 MolecularWeight: 378.41954

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)C=CC(=O)OC(C)C(=O)NC(=O)NC)OC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)/C=C/C(=O)O[C@H](C)C(=O)NC(=O)NC)OC

InChI

InChI=1S/C19H26N2O6/c1-5-6-11-26-15-9-7-14(12-16(15)25-4)8-10-17(22)27-13(2)18(23)21-19(24)20-3/h7-10,12-13H,5-6,11H2,1-4H3,(H2,20,21,23,24)/b10-8+/t13-/m1/s1