N-[1-(2-azanylethylamino)-4,4-dimethyl-3-oxidanylidene-pentan-2-yl]-N-(2,2-dimethylpropanoyl)-2,2-dimethyl-propanamide

Systemtic Name: N-[1-(2-azanylethylamino)-4,4-dimethyl-3-oxidanylidene-pentan-2-yl]-N-(2,2-dimethylpropanoyl)-2,2-dimethyl-propanamide Openeye Name: N-[1-[(2-aminoethylamino)methyl]-3,3-dimethyl-2-oxo-butyl]-N-(2,2-dimethylpropanoyl)-2,2-dimethyl-propanamide CAS Name: N-[1-(2-aminoethylamino)-4,4-dimethyl-3-oxopentan-2-yl]-N-(2,2-dimethyl-1-oxopropyl)-2,2-dimethylpropanamide IUPAC Name: N-[1-(2-aminoethylamino)-4,4-dimethyl-3-oxopentan-2-yl]-N-(2,2-dimethylpropanoyl)-2,2-dimethylpropanamide Traditional Name: N-[1-[(2-aminoethylamino)methyl]-2-keto-3,3-dimethyl-butyl]-2,2-dimethyl-N-pivaloyl-propionamide Formula: C19H37N3O3 MolecularWeight: 355.51538

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)C(CNCCN)N(C(=O)C(C)(C)C)C(=O)C(C)(C)C

Isomeric SMILES

CC(C)(C)C(=O)C(CNCCN)N(C(=O)C(C)(C)C)C(=O)C(C)(C)C

InChI

InChI=1S/C19H37N3O3/c1-17(2,3)14(23)13(12-21-11-10-20)22(15(24)18(4,5)6)16(25)19(7,8)9/h13,21H,10-12,20H2,1-9H3