methyl (3S,4R,5S)-3,4-diacetyloxy-5-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]cyclohexene-1-carboxylate

Systemtic Name: methyl (3S,4R,5S)-3,4-diacetyloxy-5-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]cyclohexene-1-carboxylate Openeye Name: methyl (3S,4R,5S)-3,4-diacetoxy-5-[(tert-butoxycarbonylamino)methyl]cyclohexene-1-carboxylate CAS Name: (3S,4R,5S)-3,4-diacetyloxy-5-[[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]methyl]-1-cyclohexenecarboxylic acid methyl ester IUPAC Name: methyl (3S,4R,5S)-3,4-diacetyloxy-5-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]cyclohexene-1-carboxylate Traditional Name: (3S,4R,5S)-3,4-diacetoxy-5-[(tert-butoxycarbonylamino)methyl]cyclohexene-1-carboxylic acid methyl ester Formula: C18H27NO8 MolecularWeight: 385.40888

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C=C(CC(C1OC(=O)C)CNC(=O)OC(C)(C)C)C(=O)OC

Isomeric SMILES

CC(=O)O[C@H]1C=C(C[C@H]([C@H]1OC(=O)C)CNC(=O)OC(C)(C)C)C(=O)OC

InChI

InChI=1S/C18H27NO8/c1-10(20)25-14-8-12(16(22)24-6)7-13(15(14)26-11(2)21)9-19-17(23)27-18(3,4)5/h8,13-15H,7,9H2,1-6H3,(H,19,23)/t13-,14-,15+/m0/s1