methyl (E)-3-[3-methoxy-4-[2-(methylcarbamoylamino)-2-oxidanylidene-ethoxy]phenyl]prop-2-enoate

Systemtic Name: methyl (E)-3-[3-methoxy-4-[2-(methylcarbamoylamino)-2-oxidanylidene-ethoxy]phenyl]prop-2-enoate Openeye Name: methyl (E)-3-[3-methoxy-4-[2-(methylcarbamoylamino)-2-oxo-ethoxy]phenyl]prop-2-enoate CAS Name: (E)-3-[3-methoxy-4-[2-(methylcarbamoylamino)-2-oxoethoxy]phenyl]-2-propenoic acid methyl ester IUPAC Name: methyl (E)-3-[3-methoxy-4-[2-(methylcarbamoylamino)-2-oxoethoxy]phenyl]prop-2-enoate Traditional Name: (E)-3-[4-[2-keto-2-(methylcarbamoylamino)ethoxy]-3-methoxy-phenyl]acrylic acid methyl ester Formula: C15H18N2O6 MolecularWeight: 322.31322

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)NC(=O)COC1=C(C=C(C=C1)C=CC(=O)OC)OC

Isomeric SMILES

CNC(=O)NC(=O)COC1=C(C=C(C=C1)/C=C/C(=O)OC)OC

InChI

InChI=1S/C15H18N2O6/c1-16-15(20)17-13(18)9-23-11-6-4-10(8-12(11)21-2)5-7-14(19)22-3/h4-8H,9H2,1-3H3,(H2,16,17,18,20)/b7-5+