N,N'-diheptyl-N,N'-dimethyl-2,3-bis(oxidanyl)butanediamide

Systemtic Name: N,N'-diheptyl-N,N'-dimethyl-2,3-bis(oxidanyl)butanediamide Openeye Name: N,N'-diheptyl-2,3-dihydroxy-N,N'-dimethyl-butanediamide CAS Name: N,N'-diheptyl-2,3-dihydroxy-N,N'-dimethylbutanediamide IUPAC Name: N,N'-diheptyl-2,3-dihydroxy-N,N'-dimethylbutanediamide Traditional Name: N,N'-diheptyl-2,3-dihydroxy-N,N'-dimethyl-succinamide Formula: C20H40N2O4 MolecularWeight: 372.5426

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN(C)C(=O)C(C(C(=O)N(C)CCCCCCC)O)O

Isomeric SMILES

CCCCCCCN(C)C(=O)C(C(C(=O)N(C)CCCCCCC)O)O

InChI

InChI=1S/C20H40N2O4/c1-5-7-9-11-13-15-21(3)19(25)17(23)18(24)20(26)22(4)16-14-12-10-8-6-2/h17-18,23-24H,5-16H2,1-4H3