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

Systemtic Name: (2S)-2-azanyl-N-[(2S)-butan-2-yl]propanamide Openeye Name: (2S)-2-amino-N-[(1S)-1-methylpropyl]propanamide CAS Name: (2S)-2-amino-N-[(2S)-butan-2-yl]propanamide IUPAC Name: (2S)-2-amino-N-[(2S)-butan-2-yl]propanamide Traditional Name: (2S)-2-amino-N-[(1S)-1-methylpropyl]propionamide Formula: C7H16N2O MolecularWeight: 144.21474

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H16N2O/c1-4-5(2)9-7(10)6(3)8/h5-6H,4,8H2,1-3H3,(H,9,10)/t5-,6-/m0/s1