2-[3-methylbutan-2-yl-[2-oxidanylidene-2-(prop-2-ynylamino)ethyl]amino]-N-prop-2-ynyl-ethanamide

Systemtic Name: 2-[3-methylbutan-2-yl-[2-oxidanylidene-2-(prop-2-ynylamino)ethyl]amino]-N-prop-2-ynyl-ethanamide Openeye Name: 2-[1,2-dimethylpropyl-[2-oxo-2-(prop-2-ynylamino)ethyl]amino]-N-prop-2-ynyl-acetamide CAS Name: 2-[3-methylbutan-2-yl-[2-oxo-2-(prop-2-ynylamino)ethyl]amino]-N-prop-2-ynylacetamide IUPAC Name: 2-[3-methylbutan-2-yl-[2-oxo-2-(prop-2-ynylamino)ethyl]amino]-N-prop-2-ynylacetamide Traditional Name: 2-[1,2-dimethylpropyl-[2-keto-2-(propargylamino)ethyl]amino]-N-propargyl-acetamide Formula: C15H23N3O2 MolecularWeight: 277.36202

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)N(CC(=O)NCC#C)CC(=O)NCC#C

Isomeric SMILES

CC(C)C(C)N(CC(=O)NCC#C)CC(=O)NCC#C

InChI

InChI=1S/C15H23N3O2/c1-6-8-16-14(19)10-18(13(5)12(3)4)11-15(20)17-9-7-2/h1-2,12-13H,8-11H2,3-5H3,(H,16,19)(H,17,20)