[5-acetamido-3,4-diacetyloxy-6-[2-[(Z)-3-oxidanylidene-3-pyridin-4-yl-prop-1-enyl]phenoxy]oxan-2-yl]methyl ethanoate

Systemtic Name: [5-acetamido-3,4-diacetyloxy-6-[2-[(Z)-3-oxidanylidene-3-pyridin-4-yl-prop-1-enyl]phenoxy]oxan-2-yl]methyl ethanoate Openeye Name: [5-acetamido-3,4-diacetoxy-6-[2-[(Z)-3-oxo-3-(4-pyridyl)prop-1-enyl]phenoxy]tetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [5-acetamido-3,4-diacetyloxy-6-[2-[(Z)-3-oxo-3-pyridin-4-ylprop-1-enyl]phenoxy]-2-oxanyl]methyl ester IUPAC Name: [5-acetamido-3,4-diacetyloxy-6-[2-[(Z)-3-oxo-3-pyridin-4-ylprop-1-enyl]phenoxy]oxan-2-yl]methyl acetate Traditional Name: acetic acid [5-acetamido-3,4-diacetoxy-6-[2-[(Z)-3-keto-3-(4-pyridyl)prop-1-enyl]phenoxy]tetrahydropyran-2-yl]methyl ester Formula: C28H30N2O10 MolecularWeight: 554.5452

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1C(C(C(OC1OC2=CC=CC=C2C=CC(=O)C3=CC=NC=C3)COC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)NC1C(C(C(OC1OC2=CC=CC=C2/C=C\C(=O)C3=CC=NC=C3)COC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C28H30N2O10/c1-16(31)30-25-27(38-19(4)34)26(37-18(3)33)24(15-36-17(2)32)40-28(25)39-23-8-6-5-7-21(23)9-10-22(35)20-11-13-29-14-12-20/h5-14,24-28H,15H2,1-4H3,(H,30,31)/b10-9-