[3,4,6-triacetyloxy-5-(2-benzamidoethanoylamino)oxan-2-yl]methyl ethanoate

Systemtic Name: [3,4,6-triacetyloxy-5-(2-benzamidoethanoylamino)oxan-2-yl]methyl ethanoate Openeye Name: [3,4,6-triacetoxy-5-[(2-benzamidoacetyl)amino]tetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [3,4,6-triacetyloxy-5-[(2-benzamido-1-oxoethyl)amino]-2-oxanyl]methyl ester IUPAC Name: [3,4,6-triacetyloxy-5-[(2-benzamidoacetyl)amino]oxan-2-yl]methyl acetate Traditional Name: acetic acid [3,4,6-triacetoxy-5-(hippuroylamino)tetrahydropyran-2-yl]methyl ester Formula: C23H28N2O11 MolecularWeight: 508.47522

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N2O11/c1-12(26)32-11-17-20(33-13(2)27)21(34-14(3)28)19(23(36-17)35-15(4)29)25-18(30)10-24-22(31)16-8-6-5-7-9-16/h5-9,17,19-21,23H,10-11H2,1-4H3,(H,24,31)(H,25,30)