(2S)-2-(undec-10-enoylamino)pentanediamide

Systemtic Name: (2S)-2-(undec-10-enoylamino)pentanediamide Openeye Name: (2S)-2-(undec-10-enoylamino)pentanediamide CAS Name: (2S)-2-(1-oxoundec-10-enylamino)pentanediamide IUPAC Name: (2S)-2-(undec-10-enoylamino)pentanediamide Traditional Name: (2S)-2-(undec-10-enoylamino)glutaramide Formula: C16H29N3O3 MolecularWeight: 311.41976

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCCCCCCCC(=O)NC(CCC(=O)N)C(=O)N

Isomeric SMILES

C=CCCCCCCCCC(=O)N[C@@H](CCC(=O)N)C(=O)N

InChI

InChI=1S/C16H29N3O3/c1-2-3-4-5-6-7-8-9-10-15(21)19-13(16(18)22)11-12-14(17)20/h2,13H,1,3-12H2,(H2,17,20)(H2,18,22)(H,19,21)/t13-/m0/s1