(2S)-2-azanyl-3-methyl-N-[(2S)-1-oxidanylidenebutan-2-yl]butanamide

Systemtic Name: (2S)-2-azanyl-3-methyl-N-[(2S)-1-oxidanylidenebutan-2-yl]butanamide Openeye Name: (2S)-2-amino-N-[(1S)-1-formylpropyl]-3-methyl-butanamide CAS Name: (2S)-2-amino-3-methyl-N-[(2S)-1-oxobutan-2-yl]butanamide IUPAC Name: (2S)-2-amino-3-methyl-N-[(2S)-1-oxobutan-2-yl]butanamide Traditional Name: (2S)-2-amino-N-[(1S)-1-formylpropyl]-3-methyl-butyramide Formula: C9H18N2O2 MolecularWeight: 186.25142

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H18N2O2/c1-4-7(5-12)11-9(13)8(10)6(2)3/h5-8H,4,10H2,1-3H3,(H,11,13)/t7-,8-/m0/s1