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(3R,7S,10R,11R)-3,7,11-triethyl-10-oxidanyl-1-azacyclotetradecan-2-one

(3R,7S,10R,11R)-3,7,11-triethyl-10-oxidanyl-1-azacyclotetradecan-2-one

Systemtic Name:(3R,7S,10R,11R)-3,7,11-triethyl-10-oxidanyl-1-azacyclotetradecan-2-one
Openeye Name:(3R,7S,10R,11R)-3,7,11-triethyl-10-hydroxy-azacyclotetradecan-2-one
CAS Name:(3R,7S,10R,11R)-3,7,11-triethyl-10-hydroxy-azacyclotetradecan-2-one
IUPAC Name:(3R,7S,10R,11R)-3,7,11-triethyl-10-hydroxy-azacyclotetradecan-2-one
Traditional Name:(3R,7S,10R,11R)-3,7,11-triethyl-10-hydroxy-azacyclotetradecan-2-one
Formula: C19H37NO2
MolecularWeight: 311.50258
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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCC(C(=O)NCCCC(C(CC1)O)CC)CC


Isomeric SMILES

CC[C@H]1CCC[C@H](C(=O)NCCC[C@H]([C@@H](CC1)O)CC)CC


InChI

InChI=1S/C19H37NO2/c1-4-15-9-7-10-17(6-3)19(22)20-14-8-11-16(5-2)18(21)13-12-15/h15-18,21H,4-14H2,1-3H3,(H,20,22)/t15-,16+,17+,18+/m0/s1


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