N'-(2-azanyl-2-methyl-propyl)-N'-ethenyl-butanediamide

Systemtic Name: N'-(2-azanyl-2-methyl-propyl)-N'-ethenyl-butanediamide Openeye Name: N'-(2-amino-2-methyl-propyl)-N'-vinyl-butanediamide CAS Name: N'-(2-amino-2-methylpropyl)-N'-ethenylbutanediamide IUPAC Name: N'-(2-amino-2-methylpropyl)-N'-ethenylbutanediamide Traditional Name: N'-(2-amino-2-methyl-propyl)-N'-vinyl-succinamide Formula: C10H19N3O2 MolecularWeight: 213.27676

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CN(C=C)C(=O)CCC(=O)N)N

Isomeric SMILES

CC(C)(CN(C=C)C(=O)CCC(=O)N)N

InChI

InChI=1S/C10H19N3O2/c1-4-13(7-10(2,3)12)9(15)6-5-8(11)14/h4H,1,5-7,12H2,2-3H3,(H2,11,14)