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

Systemtic Name: methyl (E)-3-[3-methoxy-4-[2-oxidanylidene-2-(pentan-2-ylamino)ethoxy]phenyl]prop-2-enoate Openeye Name: methyl (E)-3-[3-methoxy-4-[2-(1-methylbutylamino)-2-oxo-ethoxy]phenyl]prop-2-enoate CAS Name: (E)-3-[3-methoxy-4-[2-oxo-2-(pentan-2-ylamino)ethoxy]phenyl]-2-propenoic acid methyl ester IUPAC Name: methyl (E)-3-[3-methoxy-4-[2-oxo-2-(pentan-2-ylamino)ethoxy]phenyl]prop-2-enoate Traditional Name: (E)-3-[4-[2-keto-2-(1-methylbutylamino)ethoxy]-3-methoxy-phenyl]acrylic acid methyl ester Formula: C18H25NO5 MolecularWeight: 335.3948

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H25NO5/c1-5-6-13(2)19-17(20)12-24-15-9-7-14(11-16(15)22-3)8-10-18(21)23-4/h7-11,13H,5-6,12H2,1-4H3,(H,19,20)/b10-8+