[3-acetyloxy-4-[(2-methylpropan-2-yl)oxycarbonylamino]-5,6-bis(oxidanyl)-1-oxidanylidene-hexan-2-yl] ethanoate

Systemtic Name: [3-acetyloxy-4-[(2-methylpropan-2-yl)oxycarbonylamino]-5,6-bis(oxidanyl)-1-oxidanylidene-hexan-2-yl] ethanoate Openeye Name: [2-acetoxy-3-(tert-butoxycarbonylamino)-1-formyl-4,5-dihydroxy-pentyl] acetate CAS Name: acetic acid [3-acetyloxy-5,6-dihydroxy-4-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1-oxohexan-2-yl] ester IUPAC Name: [3-acetyloxy-5,6-dihydroxy-4-[(2-methylpropan-2-yl)oxycarbonylamino]-1-oxohexan-2-yl] acetate Traditional Name: acetic acid [2-acetoxy-3-(tert-butoxycarbonylamino)-1-formyl-4,5-dihydroxy-pentyl] ester Formula: C15H25NO9 MolecularWeight: 363.3603

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(C=O)C(C(C(CO)O)NC(=O)OC(C)(C)C)OC(=O)C

Isomeric SMILES

CC(=O)OC(C=O)C(C(C(CO)O)NC(=O)OC(C)(C)C)OC(=O)C

InChI

InChI=1S/C15H25NO9/c1-8(19)23-11(7-18)13(24-9(2)20)12(10(21)6-17)16-14(22)25-15(3,4)5/h7,10-13,17,21H,6H2,1-5H3,(H,16,22)