[4-[[2-[(E)-3-acetyloxybut-1-enyl]-5-oxidanylidene-oxolan-3-yl]amino]phenyl]methyl ethanoate

Systemtic Name: [4-[[2-[(E)-3-acetyloxybut-1-enyl]-5-oxidanylidene-oxolan-3-yl]amino]phenyl]methyl ethanoate Openeye Name: [4-[[2-[(E)-3-acetoxybut-1-enyl]-5-oxo-tetrahydrofuran-3-yl]amino]phenyl]methyl acetate CAS Name: acetic acid [4-[[2-[(E)-3-acetyloxybut-1-enyl]-5-oxo-3-oxolanyl]amino]phenyl]methyl ester IUPAC Name: [4-[[2-[(E)-3-acetyloxybut-1-enyl]-5-oxooxolan-3-yl]amino]phenyl]methyl acetate Traditional Name: acetic acid [4-[[2-[(E)-3-acetoxybut-1-enyl]-5-keto-tetrahydrofuran-3-yl]amino]benzyl] ester Formula: C19H23NO6 MolecularWeight: 361.38902

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C=CC1C(CC(=O)O1)NC2=CC=C(C=C2)COC(=O)C)OC(=O)C

Isomeric SMILES

CC(/C=C/C1C(CC(=O)O1)NC2=CC=C(C=C2)COC(=O)C)OC(=O)C

InChI

InChI=1S/C19H23NO6/c1-12(25-14(3)22)4-9-18-17(10-19(23)26-18)20-16-7-5-15(6-8-16)11-24-13(2)21/h4-9,12,17-18,20H,10-11H2,1-3H3/b9-4+