(3R,6R,8S)-1,3-dimethyl-8-nonadecyl-6-oxidanyl-1,4-diazocane-2,5-dione

Systemtic Name: (3R,6R,8S)-1,3-dimethyl-8-nonadecyl-6-oxidanyl-1,4-diazocane-2,5-dione Openeye Name: (3R,6R,8S)-6-hydroxy-1,3-dimethyl-8-nonadecyl-1,4-diazocane-2,5-dione CAS Name: (3R,6R,8S)-6-hydroxy-1,3-dimethyl-8-nonadecyl-1,4-diazocane-2,5-dione IUPAC Name: (3R,6R,8S)-6-hydroxy-1,3-dimethyl-8-nonadecyl-1,4-diazocane-2,5-dione Traditional Name: (3R,6R,8S)-6-hydroxy-1,3-dimethyl-8-nonadecyl-1,4-diazocane-2,5-quinone Formula: C27H52N2O3 MolecularWeight: 452.71338

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCCC1CC(C(=O)NC(C(=O)N1C)C)O

Isomeric SMILES

CCCCCCCCCCCCCCCCCCC[C@H]1C[C@H](C(=O)N[C@@H](C(=O)N1C)C)O

InChI

InChI=1S/C27H52N2O3/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-24-22-25(30)26(31)28-23(2)27(32)29(24)3/h23-25,30H,4-22H2,1-3H3,(H,28,31)/t23-,24+,25-/m1/s1