(Z)-2-(2-azanylethanoyl)-3-dodecyl-but-2-enediamide

Systemtic Name: (Z)-2-(2-azanylethanoyl)-3-dodecyl-but-2-enediamide Openeye Name: (Z)-2-(2-aminoacetyl)-3-dodecyl-but-2-enediamide CAS Name: (Z)-2-(2-amino-1-oxoethyl)-3-dodecyl-2-butenediamide IUPAC Name: (Z)-2-(2-aminoacetyl)-3-dodecylbut-2-enediamide Traditional Name: (Z)-2-glycyl-3-lauryl-but-2-enediamide Formula: C18H33N3O3 MolecularWeight: 339.47292

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCC(=C(C(=O)CN)C(=O)N)C(=O)N

Isomeric SMILES

CCCCCCCCCCCC/C(=C(\C(=O)CN)/C(=O)N)/C(=O)N

InChI

InChI=1S/C18H33N3O3/c1-2-3-4-5-6-7-8-9-10-11-12-14(17(20)23)16(18(21)24)15(22)13-19/h2-13,19H2,1H3,(H2,20,23)(H2,21,24)/b16-14-