(3R,5R)-N-dodecyl-1,3,4,5-tetrakis(oxidanyl)cyclohexane-1-carboxamide

Systemtic Name: (3R,5R)-N-dodecyl-1,3,4,5-tetrakis(oxidanyl)cyclohexane-1-carboxamide Openeye Name: (3R,5R)-N-dodecyl-1,3,4,5-tetrahydroxy-cyclohexanecarboxamide CAS Name: (3R,5R)-N-dodecyl-1,3,4,5-tetrahydroxy-1-cyclohexanecarboxamide IUPAC Name: (3R,5R)-N-dodecyl-1,3,4,5-tetrahydroxycyclohexane-1-carboxamide Traditional Name: (3R,5R)-1,3,4,5-tetrahydroxy-N-lauryl-cyclohexanecarboxamide Formula: C19H37NO5 MolecularWeight: 359.50078

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCNC(=O)C1(CC(C(C(C1)O)O)O)O

Isomeric SMILES

CCCCCCCCCCCCNC(=O)C1(C[C@H](C([C@@H](C1)O)O)O)O

InChI

InChI=1S/C19H37NO5/c1-2-3-4-5-6-7-8-9-10-11-12-20-18(24)19(25)13-15(21)17(23)16(22)14-19/h15-17,21-23,25H,2-14H2,1H3,(H,20,24)/t15-,16-,17?,19?/m1/s1