(3,4-diacetyloxy-5-benzamido-6-chloranyl-oxan-2-yl)methyl ethanoate

Systemtic Name: (3,4-diacetyloxy-5-benzamido-6-chloranyl-oxan-2-yl)methyl ethanoate Openeye Name: (3,4-diacetoxy-5-benzamido-6-chloro-tetrahydropyran-2-yl)methyl acetate CAS Name: acetic acid (3,4-diacetyloxy-5-benzamido-6-chloro-2-oxanyl)methyl ester IUPAC Name: (3,4-diacetyloxy-5-benzamido-6-chlorooxan-2-yl)methyl acetate Traditional Name: acetic acid (3,4-diacetoxy-5-benzamido-6-chloro-tetrahydropyran-2-yl)methyl ester Formula: C19H22ClNO8 MolecularWeight: 427.83288

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1C(C(C(C(O1)Cl)NC(=O)C2=CC=CC=C2)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OCC1C(C(C(C(O1)Cl)NC(=O)C2=CC=CC=C2)OC(=O)C)OC(=O)C

InChI

InChI=1S/C19H22ClNO8/c1-10(22)26-9-14-16(27-11(2)23)17(28-12(3)24)15(18(20)29-14)21-19(25)13-7-5-4-6-8-13/h4-8,14-18H,9H2,1-3H3,(H,21,25)