N-(1-azanyl-2-methyl-1-oxidanylidene-propan-2-yl)-2,2,3,3-tetramethyl-4-oxidanylidene-pentanamide

Systemtic Name: N-(1-azanyl-2-methyl-1-oxidanylidene-propan-2-yl)-2,2,3,3-tetramethyl-4-oxidanylidene-pentanamide Openeye Name: N-(2-amino-1,1-dimethyl-2-oxo-ethyl)-2,2,3,3-tetramethyl-4-oxo-pentanamide CAS Name: N-(1-amino-2-methyl-1-oxopropan-2-yl)-2,2,3,3-tetramethyl-4-oxopentanamide IUPAC Name: N-(1-amino-2-methyl-1-oxopropan-2-yl)-2,2,3,3-tetramethyl-4-oxopentanamide Traditional Name: N-(2-amino-2-keto-1,1-dimethyl-ethyl)-4-keto-2,2,3,3-tetramethyl-valeramide Formula: C13H24N2O3 MolecularWeight: 256.34126

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H24N2O3/c1-8(16)11(2,3)12(4,5)10(18)15-13(6,7)9(14)17/h1-7H3,(H2,14,17)(H,15,18)