N-[2-[2-(2,2-dimethylpropanoylamino)ethyl-[(2E)-2-hydroxyiminopropyl]amino]ethyl]-2,2-dimethyl-propanamide

Systemtic Name: N-[2-[2-(2,2-dimethylpropanoylamino)ethyl-[(2E)-2-hydroxyiminopropyl]amino]ethyl]-2,2-dimethyl-propanamide Openeye Name: N-[2-[2-(2,2-dimethylpropanoylamino)ethyl-[(2E)-2-hydroxyiminopropyl]amino]ethyl]-2,2-dimethyl-propanamide CAS Name: N-[2-[2-[(2,2-dimethyl-1-oxopropyl)amino]ethyl-[(2E)-2-hydroxyiminopropyl]amino]ethyl]-2,2-dimethylpropanamide IUPAC Name: N-[2-[2-(2,2-dimethylpropanoylamino)ethyl-[(2E)-2-hydroxyiminopropyl]amino]ethyl]-2,2-dimethylpropanamide Traditional Name: N-[2-[[(2E)-2-hydroximinopropyl]-[2-(pivaloylamino)ethyl]amino]ethyl]-2,2-dimethyl-propionamide Formula: C17H34N4O3 MolecularWeight: 342.47686

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NO)CN(CCNC(=O)C(C)(C)C)CCNC(=O)C(C)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C17H34N4O3/c1-13(20-24)12-21(10-8-18-14(22)16(2,3)4)11-9-19-15(23)17(5,6)7/h24H,8-12H2,1-7H3,(H,18,22)(H,19,23)/b20-13+