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

Systemtic Name: (2R,3R)-N-(2-azanylethyl)-N'-dodecyl-2,3-bis(oxidanyl)butanediamide Openeye Name: (2R,3R)-N-(2-aminoethyl)-N'-dodecyl-2,3-dihydroxy-butanediamide CAS Name: (2R,3R)-N-(2-aminoethyl)-N'-dodecyl-2,3-dihydroxybutanediamide IUPAC Name: (2R,3R)-N-(2-aminoethyl)-N'-dodecyl-2,3-dihydroxybutanediamide Traditional Name: (2R,3R)-N-(2-aminoethyl)-2,3-dihydroxy-N'-lauryl-succinamide Formula: C18H37N3O4 MolecularWeight: 359.50408

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCNC(=O)C(C(C(=O)NCCN)O)O

Isomeric SMILES

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

InChI

InChI=1S/C18H37N3O4/c1-2-3-4-5-6-7-8-9-10-11-13-20-17(24)15(22)16(23)18(25)21-14-12-19/h15-16,22-23H,2-14,19H2,1H3,(H,20,24)(H,21,25)/t15-,16-/m1/s1