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

Systemtic Name: methyl (E)-3-[3-methoxy-4-[1-(methylcarbamoylamino)-1-oxidanylidene-propan-2-yl]oxy-phenyl]prop-2-enoate Openeye Name: methyl (E)-3-[3-methoxy-4-[1-methyl-2-(methylcarbamoylamino)-2-oxo-ethoxy]phenyl]prop-2-enoate CAS Name: (E)-3-[3-methoxy-4-[1-(methylcarbamoylamino)-1-oxopropan-2-yl]oxyphenyl]-2-propenoic acid methyl ester IUPAC Name: methyl (E)-3-[3-methoxy-4-[1-(methylcarbamoylamino)-1-oxopropan-2-yl]oxyphenyl]prop-2-enoate Traditional Name: (E)-3-[4-[2-keto-1-methyl-2-(methylcarbamoylamino)ethoxy]-3-methoxy-phenyl]acrylic acid methyl ester Formula: C16H20N2O6 MolecularWeight: 336.3398

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC)OC1=C(C=C(C=C1)C=CC(=O)OC)OC

Isomeric SMILES

CC(C(=O)NC(=O)NC)OC1=C(C=C(C=C1)/C=C/C(=O)OC)OC

InChI

InChI=1S/C16H20N2O6/c1-10(15(20)18-16(21)17-2)24-12-7-5-11(9-13(12)22-3)6-8-14(19)23-4/h5-10H,1-4H3,(H2,17,18,20,21)/b8-6+