methyl (E)-3-[3-methoxy-4-[2-(1-methoxypropan-2-ylamino)-2-oxidanylidene-ethoxy]phenyl]prop-2-enoate

Systemtic Name: methyl (E)-3-[3-methoxy-4-[2-(1-methoxypropan-2-ylamino)-2-oxidanylidene-ethoxy]phenyl]prop-2-enoate Openeye Name: methyl (E)-3-[3-methoxy-4-[2-[(2-methoxy-1-methyl-ethyl)amino]-2-oxo-ethoxy]phenyl]prop-2-enoate CAS Name: (E)-3-[3-methoxy-4-[2-(1-methoxypropan-2-ylamino)-2-oxoethoxy]phenyl]-2-propenoic acid methyl ester IUPAC Name: methyl (E)-3-[3-methoxy-4-[2-(1-methoxypropan-2-ylamino)-2-oxoethoxy]phenyl]prop-2-enoate Traditional Name: (E)-3-[4-[2-keto-2-[(2-methoxy-1-methyl-ethyl)amino]ethoxy]-3-methoxy-phenyl]acrylic acid methyl ester Formula: C17H23NO6 MolecularWeight: 337.36762

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23NO6/c1-12(10-21-2)18-16(19)11-24-14-7-5-13(9-15(14)22-3)6-8-17(20)23-4/h5-9,12H,10-11H2,1-4H3,(H,18,19)/b8-6+