(2S)-2-azanyl-N-pentan-3-yl-propanamide

Systemtic Name: (2S)-2-azanyl-N-pentan-3-yl-propanamide Openeye Name: (2S)-2-amino-N-(1-ethylpropyl)propanamide CAS Name: (2S)-2-amino-N-pentan-3-ylpropanamide IUPAC Name: (2S)-2-amino-N-pentan-3-ylpropanamide Traditional Name: (2S)-2-amino-N-(1-ethylpropyl)propionamide Formula: C8H18N2O MolecularWeight: 158.24132

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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