(2S,3S)-2-azanyl-3-methyl-N-(2-methylbutan-2-yl)pentanamide

Systemtic Name: (2S,3S)-2-azanyl-3-methyl-N-(2-methylbutan-2-yl)pentanamide Openeye Name: (2S,3S)-2-amino-N-(1,1-dimethylpropyl)-3-methyl-pentanamide CAS Name: (2S,3S)-2-amino-3-methyl-N-(2-methylbutan-2-yl)pentanamide IUPAC Name: (2S,3S)-2-amino-3-methyl-N-(2-methylbutan-2-yl)pentanamide Traditional Name: (2S,3S)-2-amino-N-tert-amyl-3-methyl-valeramide Formula: C11H24N2O MolecularWeight: 200.32106

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H24N2O/c1-6-8(3)9(12)10(14)13-11(4,5)7-2/h8-9H,6-7,12H2,1-5H3,(H,13,14)/t8-,9-/m0/s1