(2S)-2-azanyl-3-methyl-N-propan-2-yl-butanamide

Systemtic Name: (2S)-2-azanyl-3-methyl-N-propan-2-yl-butanamide Openeye Name: (2S)-2-amino-N-isopropyl-3-methyl-butanamide CAS Name: (2S)-2-amino-3-methyl-N-propan-2-ylbutanamide IUPAC Name: (2S)-2-amino-3-methyl-N-propan-2-ylbutanamide Traditional Name: (2S)-2-amino-N-isopropyl-3-methyl-butyramide Formula: C8H18N2O MolecularWeight: 158.24132

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H18N2O/c1-5(2)7(9)8(11)10-6(3)4/h5-7H,9H2,1-4H3,(H,10,11)/t7-/m0/s1