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

Systemtic Name: [3,4,6-triacetyloxy-5-[2-(phenylmethoxycarbonylamino)propanoylamino]oxan-2-yl]methyl ethanoate Openeye Name: [3,4,6-triacetoxy-5-[2-(benzyloxycarbonylamino)propanoylamino]tetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [3,4,6-triacetyloxy-5-[[1-oxo-2-(phenylmethoxycarbonylamino)propyl]amino]-2-oxanyl]methyl ester IUPAC Name: [3,4,6-triacetyloxy-5-[2-(phenylmethoxycarbonylamino)propanoylamino]oxan-2-yl]methyl acetate Traditional Name: acetic acid [3,4,6-triacetoxy-5-[2-(benzyloxycarbonylamino)propanoylamino]tetrahydropyran-2-yl]methyl ester Formula: C25H32N2O12 MolecularWeight: 552.52778

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1C(C(C(OC1OC(=O)C)COC(=O)C)OC(=O)C)OC(=O)C)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

CC(C(=O)NC1C(C(C(OC1OC(=O)C)COC(=O)C)OC(=O)C)OC(=O)C)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C25H32N2O12/c1-13(26-25(33)35-11-18-9-7-6-8-10-18)23(32)27-20-22(37-16(4)30)21(36-15(3)29)19(12-34-14(2)28)39-24(20)38-17(5)31/h6-10,13,19-22,24H,11-12H2,1-5H3,(H,26,33)(H,27,32)