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

Systemtic Name: (3R,7S,10R,11R)-3,11-diethyl-7-methyl-10-oxidanyl-1-azacyclotetradecan-2-one Openeye Name: (3R,7S,10R,11R)-3,11-diethyl-10-hydroxy-7-methyl-azacyclotetradecan-2-one CAS Name: (3R,7S,10R,11R)-3,11-diethyl-10-hydroxy-7-methyl-azacyclotetradecan-2-one IUPAC Name: (3R,7S,10R,11R)-3,11-diethyl-10-hydroxy-7-methyl-azacyclotetradecan-2-one Traditional Name: (3R,7S,10R,11R)-3,11-diethyl-10-hydroxy-7-methyl-azacyclotetradecan-2-one Formula: C18H35NO2 MolecularWeight: 297.476

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCNC(=O)C(CCCC(CCC1O)C)CC

Isomeric SMILES

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

InChI

InChI=1S/C18H35NO2/c1-4-15-10-7-13-19-18(21)16(5-2)9-6-8-14(3)11-12-17(15)20/h14-17,20H,4-13H2,1-3H3,(H,19,21)/t14-,15+,16+,17+/m0/s1