(2R,3R)-N-(12-azanyldodecyl)-N'-dodecyl-2,3-bis(oxidanyl)butanediamide

Systemtic Name: (2R,3R)-N-(12-azanyldodecyl)-N'-dodecyl-2,3-bis(oxidanyl)butanediamide Openeye Name: (2R,3R)-N-(12-aminododecyl)-N'-dodecyl-2,3-dihydroxy-butanediamide CAS Name: (2R,3R)-N-(12-aminododecyl)-N'-dodecyl-2,3-dihydroxybutanediamide IUPAC Name: (2R,3R)-N-(12-aminododecyl)-N'-dodecyl-2,3-dihydroxybutanediamide Traditional Name: (2R,3R)-N-(12-aminododecyl)-2,3-dihydroxy-N'-lauryl-succinamide Formula: C28H57N3O4 MolecularWeight: 499.76988

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCNC(=O)C(C(C(=O)NCCCCCCCCCCCCN)O)O

Isomeric SMILES

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

InChI

InChI=1S/C28H57N3O4/c1-2-3-4-5-6-7-11-14-17-20-23-30-27(34)25(32)26(33)28(35)31-24-21-18-15-12-9-8-10-13-16-19-22-29/h25-26,32-33H,2-24,29H2,1H3,(H,30,34)(H,31,35)/t25-,26-/m1/s1