2-azanyl-N-[(2S)-3,3-dimethyl-1-(methylamino)-1-oxidanylidene-butan-2-yl]-4-methyl-pentanamide

Systemtic Name: 2-azanyl-N-[(2S)-3,3-dimethyl-1-(methylamino)-1-oxidanylidene-butan-2-yl]-4-methyl-pentanamide Openeye Name: 2-amino-N-[(1S)-2,2-dimethyl-1-(methylcarbamoyl)propyl]-4-methyl-pentanamide CAS Name: 2-amino-N-[(2S)-3,3-dimethyl-1-(methylamino)-1-oxobutan-2-yl]-4-methylpentanamide IUPAC Name: 2-amino-N-[(2S)-3,3-dimethyl-1-(methylamino)-1-oxobutan-2-yl]-4-methylpentanamide Traditional Name: 2-amino-N-[(1S)-2,2-dimethyl-1-(methylcarbamoyl)propyl]-4-methyl-valeramide Formula: C13H27N3O2 MolecularWeight: 257.37238

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)CC(C(=O)N[C@H](C(=O)NC)C(C)(C)C)N

InChI

InChI=1S/C13H27N3O2/c1-8(2)7-9(14)11(17)16-10(12(18)15-6)13(3,4)5/h8-10H,7,14H2,1-6H3,(H,15,18)(H,16,17)/t9?,10-/m1/s1