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

Systemtic Name: [3,4-diacetyloxy-6-methoxy-5-[2-(phenylmethoxycarbonylamino)ethanoylamino]oxan-2-yl]methyl ethanoate Openeye Name: [3,4-diacetoxy-5-[[2-(benzyloxycarbonylamino)acetyl]amino]-6-methoxy-tetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [3,4-diacetyloxy-6-methoxy-5-[[1-oxo-2-(phenylmethoxycarbonylamino)ethyl]amino]-2-oxanyl]methyl ester IUPAC Name: [3,4-diacetyloxy-6-methoxy-5-[[2-(phenylmethoxycarbonylamino)acetyl]amino]oxan-2-yl]methyl acetate Traditional Name: acetic acid [3,4-diacetoxy-5-[[2-(benzyloxycarbonylamino)acetyl]amino]-6-methoxy-tetrahydropyran-2-yl]methyl ester Formula: C23H30N2O11 MolecularWeight: 510.4911

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30N2O11/c1-13(26)32-12-17-20(34-14(2)27)21(35-15(3)28)19(22(31-4)36-17)25-18(29)10-24-23(30)33-11-16-8-6-5-7-9-16/h5-9,17,19-22H,10-12H2,1-4H3,(H,24,30)(H,25,29)