(2S)-2-azanyl-N-(2,2-dimethylpent-4-enyl)butanediamide

Systemtic Name: (2S)-2-azanyl-N-(2,2-dimethylpent-4-enyl)butanediamide Openeye Name: (2S)-2-amino-N-(2,2-dimethylpent-4-enyl)butanediamide CAS Name: (2S)-2-amino-N-(2,2-dimethylpent-4-enyl)butanediamide IUPAC Name: (2S)-2-amino-N-(2,2-dimethylpent-4-enyl)butanediamide Traditional Name: (2S)-2-amino-N-(2,2-dimethylpent-4-enyl)succinamide Formula: C11H21N3O2 MolecularWeight: 227.30334

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CC=C)CNC(=O)C(CC(=O)N)N

Isomeric SMILES

CC(C)(CC=C)CNC(=O)[C@H](CC(=O)N)N

InChI

InChI=1S/C11H21N3O2/c1-4-5-11(2,3)7-14-10(16)8(12)6-9(13)15/h4,8H,1,5-7,12H2,2-3H3,(H2,13,15)(H,14,16)/t8-/m0/s1