2-(dimethylamino)-N-[1-[[4-(dimethylamino)-3-oxidanyl-butan-2-yl]amino]-1-oxidanylidene-propan-2-yl]-2-methyl-propanamide

Systemtic Name: 2-(dimethylamino)-N-[1-[[4-(dimethylamino)-3-oxidanyl-butan-2-yl]amino]-1-oxidanylidene-propan-2-yl]-2-methyl-propanamide Openeye Name: 2-(dimethylamino)-N-[2-[[3-(dimethylamino)-2-hydroxy-1-methyl-propyl]amino]-1-methyl-2-oxo-ethyl]-2-methyl-propanamide CAS Name: 2-(dimethylamino)-N-[1-[[4-(dimethylamino)-3-hydroxybutan-2-yl]amino]-1-oxopropan-2-yl]-2-methylpropanamide IUPAC Name: 2-(dimethylamino)-N-[1-[[4-(dimethylamino)-3-hydroxybutan-2-yl]amino]-1-oxopropan-2-yl]-2-methylpropanamide Traditional Name: 2-(dimethylamino)-N-[2-[[3-(dimethylamino)-2-hydroxy-1-methyl-propyl]amino]-2-keto-1-methyl-ethyl]-2-methyl-propionamide Formula: C15H32N4O3 MolecularWeight: 316.43958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H32N4O3/c1-10(12(20)9-18(5)6)16-13(21)11(2)17-14(22)15(3,4)19(7)8/h10-12,20H,9H2,1-8H3,(H,16,21)(H,17,22)