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

Systemtic Name: methyl (E)-3-[3-methoxy-4-[2-oxidanylidene-2-(propan-2-ylcarbamoylamino)ethoxy]phenyl]prop-2-enoate Openeye Name: methyl (E)-3-[4-[2-(isopropylcarbamoylamino)-2-oxo-ethoxy]-3-methoxy-phenyl]prop-2-enoate CAS Name: (E)-3-[3-methoxy-4-[2-oxo-2-[[oxo-(propan-2-ylamino)methyl]amino]ethoxy]phenyl]-2-propenoic acid methyl ester IUPAC Name: methyl (E)-3-[3-methoxy-4-[2-oxo-2-(propan-2-ylcarbamoylamino)ethoxy]phenyl]prop-2-enoate Traditional Name: (E)-3-[4-[2-(isopropylcarbamoylamino)-2-keto-ethoxy]-3-methoxy-phenyl]acrylic acid methyl ester Formula: C17H22N2O6 MolecularWeight: 350.36638

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N2O6/c1-11(2)18-17(22)19-15(20)10-25-13-7-5-12(9-14(13)23-3)6-8-16(21)24-4/h5-9,11H,10H2,1-4H3,(H2,18,19,20,22)/b8-6+