methyl (E,2S)-2-[bis[(2-methylpropan-2-yl)oxycarbonyl]amino]-8-oxidanyl-oct-6-enoate

Systemtic Name: methyl (E,2S)-2-[bis[(2-methylpropan-2-yl)oxycarbonyl]amino]-8-oxidanyl-oct-6-enoate Openeye Name: methyl (E,2S)-2-[bis(tert-butoxycarbonyl)amino]-8-hydroxy-oct-6-enoate CAS Name: (E,2S)-2-[bis[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-8-hydroxy-6-octenoic acid methyl ester IUPAC Name: methyl (E,2S)-2-[bis[(2-methylpropan-2-yl)oxycarbonyl]amino]-8-hydroxyoct-6-enoate Traditional Name: (E,2S)-2-[bis(tert-butoxycarbonyl)amino]-8-hydroxy-oct-6-enoic acid methyl ester Formula: C19H33NO7 MolecularWeight: 387.46782

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)(C)OC(=O)N([C@@H](CCC/C=C/CO)C(=O)OC)C(=O)OC(C)(C)C

InChI

InChI=1S/C19H33NO7/c1-18(2,3)26-16(23)20(17(24)27-19(4,5)6)14(15(22)25-7)12-10-8-9-11-13-21/h9,11,14,21H,8,10,12-13H2,1-7H3/b11-9+/t14-/m0/s1