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

Systemtic Name: (2R)-2-azanyl-3-methyl-N-[(2S)-pentan-2-yl]butanamide Openeye Name: (2R)-2-amino-3-methyl-N-[(1S)-1-methylbutyl]butanamide CAS Name: (2R)-2-amino-3-methyl-N-[(2S)-pentan-2-yl]butanamide IUPAC Name: (2R)-2-amino-3-methyl-N-[(2S)-pentan-2-yl]butanamide Traditional Name: (2R)-2-amino-3-methyl-N-[(1S)-1-methylbutyl]butyramide Formula: C10H22N2O MolecularWeight: 186.29448

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H22N2O/c1-5-6-8(4)12-10(13)9(11)7(2)3/h7-9H,5-6,11H2,1-4H3,(H,12,13)/t8-,9+/m0/s1