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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1C(C(C(C(O1)Cl)NC(=O)OCC2=CC=CC=C2)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OCC1C(C(C(C(O1)Cl)NC(=O)OCC2=CC=CC=C2)OC(=O)C)OC(=O)C

InChI

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