(2S)-2-azanyl-N-[(2S)-pentan-2-yl]propanamide

Systemtic Name: (2S)-2-azanyl-N-[(2S)-pentan-2-yl]propanamide Openeye Name: (2S)-2-amino-N-[(1S)-1-methylbutyl]propanamide CAS Name: (2S)-2-amino-N-[(2S)-pentan-2-yl]propanamide IUPAC Name: (2S)-2-amino-N-[(2S)-pentan-2-yl]propanamide Traditional Name: (2S)-2-amino-N-[(1S)-1-methylbutyl]propionamide Formula: C8H18N2O MolecularWeight: 158.24132

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H18N2O/c1-4-5-6(2)10-8(11)7(3)9/h6-7H,4-5,9H2,1-3H3,(H,10,11)/t6-,7-/m0/s1