[3-acetyloxy-4-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]-5-oxidanyl-1-oxidanylidene-hexan-2-yl] ethanoate

Systemtic Name: [3-acetyloxy-4-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]-5-oxidanyl-1-oxidanylidene-hexan-2-yl] ethanoate Openeye Name: [2-acetoxy-3-[tert-butoxycarbonyl(methyl)amino]-1-formyl-4-hydroxy-pentyl] acetate CAS Name: acetic acid [3-acetyloxy-5-hydroxy-4-[methyl-[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1-oxohexan-2-yl] ester IUPAC Name: [3-acetyloxy-5-hydroxy-4-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]-1-oxohexan-2-yl] acetate Traditional Name: acetic acid [2-acetoxy-3-[tert-butoxycarbonyl(methyl)amino]-1-formyl-4-hydroxy-pentyl] ester Formula: C16H27NO8 MolecularWeight: 361.38748

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C(C(C=O)OC(=O)C)OC(=O)C)N(C)C(=O)OC(C)(C)C)O

Isomeric SMILES

CC(C(C(C(C=O)OC(=O)C)OC(=O)C)N(C)C(=O)OC(C)(C)C)O

InChI

InChI=1S/C16H27NO8/c1-9(19)13(17(7)15(22)25-16(4,5)6)14(24-11(3)21)12(8-18)23-10(2)20/h8-9,12-14,19H,1-7H3