SpectraBase Compound ID | 1vdozFLQ3gF |
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InChI | InChI=1S/C19H32N2O6/c1-18(2,3)26-16(23)20-12-10-8-9-11-13(12)21(14(20)15(22)25-7)17(24)27-19(4,5)6/h12-14H,8-11H2,1-7H3/t12-,13-/m1/s1 |
InChIKey | LUOJDKABYUABOZ-CHWSQXEVSA-N |
Mol Weight | 384.5 g/mol |
Molecular Formula | C19H32N2O6 |
Exact Mass | 384.226037 g/mol |
SpectraBase Spectrum ID | 2bqVFmxh4gs |
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Name | N,N'-Bis(tert-butoxycarbonyl)-2-(methoxycarbonyl)-1,3-diazabicyclo[4.3.0]nonane |
Alternate Name(s) | (4R,9R)-N,N'-Bis(tert-butoxycarbonyl)-2-(methoxycarbonyl)-1,3-diazabicyclo[4.3.0]nonane 1-O,3-O-ditert-butyl 2-O-methyl (3aR,7aR)-3a,4,5,6,7,7a-hexahydro-2H-benzimidazole-1,2,3-tricarboxylate O1,O3-ditert-butyl O2-methyl (3aR,7aR)-3a,4,5,6,7,7a-hexahydro-2H-benzimidazole-1,2,3-tricarboxylate |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C19H32N2O6 |
InChI | InChI=1S/C19H32N2O6/c1-18(2,3)26-16(23)20-12-10-8-9-11-13(12)21(14(20)15(22)25-7)17(24)27-19(4,5)6/h12-14H,8-11H2,1-7H3/t12-,13-/m1/s1 |
InChIKey | LUOJDKABYUABOZ-CHWSQXEVSA-N |
Molecular Weight | 384.473 g/mol |
SMILES | C1(N([C@]2([C@](N1C(OC(C)(C)C)=O)(CCCC2)[H])[H])C(OC(C)(C)C)=O)C(=O)OC |
SPLASH | splash10-0a4i-9244000000-e3450e65d6b8aa183926 |
Source of Spectrum | F-54-14260-12 |
Wiley ID | 809685 |