[(2R,3R,4S)-4-acetyloxy-2-methyl-3-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxidanyl-pentyl] ethanoate

Systemtic Name: [(2R,3R,4S)-4-acetyloxy-2-methyl-3-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxidanyl-pentyl] ethanoate Openeye Name: [(2R,3R,4S)-4-acetoxy-3-(tert-butoxycarbonylamino)-5-hydroxy-2-methyl-pentyl] acetate CAS Name: acetic acid [(2R,3R,4S)-4-acetyloxy-5-hydroxy-2-methyl-3-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]pentyl] ester IUPAC Name: [(2R,3R,4S)-4-acetyloxy-5-hydroxy-2-methyl-3-[(2-methylpropan-2-yl)oxycarbonylamino]pentyl] acetate Traditional Name: acetic acid [(2R,3R,4S)-4-acetoxy-3-(tert-butoxycarbonylamino)-5-hydroxy-2-methyl-pentyl] ester Formula: C15H27NO7 MolecularWeight: 333.37738

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@@H](COC(=O)C)[C@H]([C@@H](CO)OC(=O)C)NC(=O)OC(C)(C)C

InChI

InChI=1S/C15H27NO7/c1-9(8-21-10(2)18)13(12(7-17)22-11(3)19)16-14(20)23-15(4,5)6/h9,12-13,17H,7-8H2,1-6H3,(H,16,20)/t9-,12+,13+/m0/s1