(2R,3S)-2-azanyl-3-methyl-N-[(2S)-pentan-2-yl]pentanamide

Systemtic Name: (2R,3S)-2-azanyl-3-methyl-N-[(2S)-pentan-2-yl]pentanamide Openeye Name: (2R,3S)-2-amino-3-methyl-N-[(1S)-1-methylbutyl]pentanamide CAS Name: (2R,3S)-2-amino-3-methyl-N-[(2S)-pentan-2-yl]pentanamide IUPAC Name: (2R,3S)-2-amino-3-methyl-N-[(2S)-pentan-2-yl]pentanamide Traditional Name: (2R,3S)-2-amino-3-methyl-N-[(1S)-1-methylbutyl]valeramide Formula: C11H24N2O MolecularWeight: 200.32106

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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