1,1-Dimethylethyl N-[(1R,2R,3S,5R)-2,6,6-trimethyl-3-[(methylamino)carbonyl]bicyclo[3.1.1]hept-2-yl]carbamate
CAS Registry Number®
705949-04-8
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CAS Name
1,1-Dimethylethyl N-[(1R,2R,3S,5R)-2,6,6-trimethyl-3-[(methylamino)carbonyl]bicyclo[3.1.1]hept-2-yl]carbamateMolecular Formula
C17H30N2O3Molecular Mass
310.43Cite this Page
1,1-Dimethylethyl N-[(1R,2R,3S,5R)-2,6,6-trimethyl-3-[(methylamino)carbonyl]bicyclo[3.1.1]hept-2-yl]carbamate. CAS Common Chemistry. CAS, a division of the American Chemical Society, n.d. http://commonchemistry.cas.org/detail?cas_rn=705949-04-8 (retrieved ) (CAS RN: 705949-04-8). Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).Compound Properties
Melting Point (1)
81-85 °C
Source(s)
Other Names and Identifiers
InChI
InChI=1S/C17H30N2O3/c1-15(2,3)22-14(21)19-17(6)11(13(20)18-7)8-10-9-12(17)16(10,4)5/h10-12H,8-9H2,1-7H3,(H,18,20)(H,19,21)/t10-,11+,12+,17-/m0/s1
InChIKey
InChIKey=YYIOUIMMZRRKRK-AEMSQSNESA-N
SMILES
N(C(OC(C)(C)C)=O)[C@]1(C)[C@]2(C(C)(C)[C@](C2)(C[C@@H]1C(NC)=O)[H])[H]
Canonical SMILES
O=C(OC(C)(C)C)NC1(C)C(C(=O)NC)CC2CC1C2(C)C
Other Names for this Substance
- Carbamic acid, N-[(1R,2R,3S,5R)-2,6,6-trimethyl-3-[(methylamino)carbonyl]bicyclo[3.1.1]hept-2-yl]-, 1,1-dimethylethyl ester
- Carbamic acid, [(1R,2R,3S,5R)-2,6,6-trimethyl-3-[(methylamino)carbonyl]bicyclo[3.1.1]hept-2-yl]-, 1,1-dimethylethyl ester
- 1,1-Dimethylethyl N-[(1R,2R,3S,5R)-2,6,6-trimethyl-3-[(methylamino)carbonyl]bicyclo[3.1.1]hept-2-yl]carbamate
- (1R,2R,3S,5R)-[2,6,6-Trimethyl-3-(methylcarbamoyl)bicyclo[3.1.3]hept-2-yl]carbamic acid tert-butylester