(2S)-2-acetamido-N,N'-dipentyl-butanediamide

Systemtic Name: (2S)-2-acetamido-N,N'-dipentyl-butanediamide Openeye Name: (2S)-2-acetamido-N,N'-dipentyl-butanediamide CAS Name: (2S)-2-acetamido-N,N'-dipentylbutanediamide IUPAC Name: (2S)-2-acetamido-N,N'-dipentylbutanediamide Traditional Name: (2S)-2-acetamido-N,N'-diamyl-succinamide Formula: C16H31N3O3 MolecularWeight: 313.43564

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)CC(C(=O)NCCCCC)NC(=O)C

Isomeric SMILES

CCCCCNC(=O)C[C@@H](C(=O)NCCCCC)NC(=O)C

InChI

InChI=1S/C16H31N3O3/c1-4-6-8-10-17-15(21)12-14(19-13(3)20)16(22)18-11-9-7-5-2/h14H,4-12H2,1-3H3,(H,17,21)(H,18,22)(H,19,20)/t14-/m0/s1