[4,5-diacetyloxy-6-chloranyl-2-(phenylmethoxycarbonylaminomethyl)oxan-3-yl] ethanoate

Systemtic Name: [4,5-diacetyloxy-6-chloranyl-2-(phenylmethoxycarbonylaminomethyl)oxan-3-yl] ethanoate Openeye Name: [4,5-diacetoxy-2-(benzyloxycarbonylaminomethyl)-6-chloro-tetrahydropyran-3-yl] acetate CAS Name: acetic acid [4,5-diacetyloxy-6-chloro-2-(phenylmethoxycarbonylaminomethyl)-3-oxanyl] ester IUPAC Name: [4,5-diacetyloxy-6-chloro-2-(phenylmethoxycarbonylaminomethyl)oxan-3-yl] acetate Traditional Name: acetic acid [4,5-diacetoxy-2-(benzyloxycarbonylaminomethyl)-6-chloro-tetrahydropyran-3-yl] ester Formula: C20H24ClNO9 MolecularWeight: 457.85886

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(OC(C(C1OC(=O)C)OC(=O)C)Cl)CNC(=O)OCC2=CC=CC=C2

Isomeric SMILES

CC(=O)OC1C(OC(C(C1OC(=O)C)OC(=O)C)Cl)CNC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C20H24ClNO9/c1-11(23)28-16-15(9-22-20(26)27-10-14-7-5-4-6-8-14)31-19(21)18(30-13(3)25)17(16)29-12(2)24/h4-8,15-19H,9-10H2,1-3H3,(H,22,26)