(3R,7S,10R,11R)-3,11-diethyl-10-(methoxymethoxy)-7-methyl-1-azacyclotetradecan-2-one

Systemtic Name: (3R,7S,10R,11R)-3,11-diethyl-10-(methoxymethoxy)-7-methyl-1-azacyclotetradecan-2-one Openeye Name: (3R,7S,10R,11R)-3,11-diethyl-10-(methoxymethoxy)-7-methyl-azacyclotetradecan-2-one CAS Name: (3R,7S,10R,11R)-3,11-diethyl-10-(methoxymethoxy)-7-methyl-azacyclotetradecan-2-one IUPAC Name: (3R,7S,10R,11R)-3,11-diethyl-10-(methoxymethoxy)-7-methyl-azacyclotetradecan-2-one Traditional Name: (3R,7S,10R,11R)-3,11-diethyl-10-(methoxymethoxy)-7-methyl-azacyclotetradecan-2-one Formula: C20H39NO3 MolecularWeight: 341.52856

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCNC(=O)C(CCCC(CCC1OCOC)C)CC

Isomeric SMILES

CC[C@@H]1CCCNC(=O)[C@@H](CCC[C@@H](CC[C@H]1OCOC)C)CC

InChI

InChI=1S/C20H39NO3/c1-5-17-11-8-14-21-20(22)18(6-2)10-7-9-16(3)12-13-19(17)24-15-23-4/h16-19H,5-15H2,1-4H3,(H,21,22)/t16-,17+,18+,19+/m0/s1