ethyl (3S,4R,5S,6S)-4-acetamido-6-acetyloxy-3-[(2-methylpropan-2-yl)oxycarbonylamino]-5-pentan-3-yloxy-cyclohexene-1-carboxylate

Systemtic Name: ethyl (3S,4R,5S,6S)-4-acetamido-6-acetyloxy-3-[(2-methylpropan-2-yl)oxycarbonylamino]-5-pentan-3-yloxy-cyclohexene-1-carboxylate Openeye Name: ethyl (3S,4R,5S,6S)-4-acetamido-6-acetoxy-3-(tert-butoxycarbonylamino)-5-(1-ethylpropoxy)cyclohexene-1-carboxylate CAS Name: (3S,4R,5S,6S)-4-acetamido-6-acetyloxy-3-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-5-pentan-3-yloxy-1-cyclohexenecarboxylic acid ethyl ester IUPAC Name: ethyl (3S,4R,5S,6S)-4-acetamido-6-acetyloxy-3-[(2-methylpropan-2-yl)oxycarbonylamino]-5-pentan-3-yloxycyclohexene-1-carboxylate Traditional Name: (3S,4R,5S,6S)-4-acetamido-6-acetoxy-3-(tert-butoxycarbonylamino)-5-(1-ethylpropoxy)cyclohexene-1-carboxylic acid ethyl ester Formula: C23H38N2O8 MolecularWeight: 470.55642

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)OC1C(C(C=C(C1OC(=O)C)C(=O)OCC)NC(=O)OC(C)(C)C)NC(=O)C

Isomeric SMILES

CCC(CC)O[C@H]1[C@@H]([C@H](C=C([C@@H]1OC(=O)C)C(=O)OCC)NC(=O)OC(C)(C)C)NC(=O)C

InChI

InChI=1S/C23H38N2O8/c1-9-15(10-2)32-20-18(24-13(4)26)17(25-22(29)33-23(6,7)8)12-16(21(28)30-11-3)19(20)31-14(5)27/h12,15,17-20H,9-11H2,1-8H3,(H,24,26)(H,25,29)/t17-,18+,19-,20-/m0/s1