(2S)-2-azanyl-N,N'-diheptyl-N,N'-dimethyl-butanediamide

Systemtic Name: (2S)-2-azanyl-N,N'-diheptyl-N,N'-dimethyl-butanediamide Openeye Name: (2S)-2-amino-N,N'-diheptyl-N,N'-dimethyl-butanediamide CAS Name: (2S)-2-amino-N,N'-diheptyl-N,N'-dimethylbutanediamide IUPAC Name: (2S)-2-amino-N,N'-diheptyl-N,N'-dimethylbutanediamide Traditional Name: (2S)-2-amino-N,N'-diheptyl-N,N'-dimethyl-succinamide Formula: C20H41N3O2 MolecularWeight: 355.55844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCCCCCCN(C)C(=O)C[C@@H](C(=O)N(C)CCCCCCC)N

InChI

InChI=1S/C20H41N3O2/c1-5-7-9-11-13-15-22(3)19(24)17-18(21)20(25)23(4)16-14-12-10-8-6-2/h18H,5-17,21H2,1-4H3/t18-/m0/s1