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

Systemtic Name: [3,4,6-triacetyloxy-5-[2-(phenylmethoxycarbonylamino)ethanoylamino]oxan-2-yl]methyl ethanoate Openeye Name: [3,4,6-triacetoxy-5-[[2-(benzyloxycarbonylamino)acetyl]amino]tetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [3,4,6-triacetyloxy-5-[[1-oxo-2-(phenylmethoxycarbonylamino)ethyl]amino]-2-oxanyl]methyl ester IUPAC Name: [3,4,6-triacetyloxy-5-[[2-(phenylmethoxycarbonylamino)acetyl]amino]oxan-2-yl]methyl acetate Traditional Name: acetic acid [3,4,6-triacetoxy-5-[[2-(benzyloxycarbonylamino)acetyl]amino]tetrahydropyran-2-yl]methyl ester Formula: C24H30N2O12 MolecularWeight: 538.5012

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C24H30N2O12/c1-13(27)33-12-18-21(35-14(2)28)22(36-15(3)29)20(23(38-18)37-16(4)30)26-19(31)10-25-24(32)34-11-17-8-6-5-7-9-17/h5-9,18,20-23H,10-12H2,1-4H3,(H,25,32)(H,26,31)