(2S)-2-azanyl-3-[(2-methylpropan-2-yl)oxy]butanamide

Systemtic Name: (2S)-2-azanyl-3-[(2-methylpropan-2-yl)oxy]butanamide Openeye Name: (2S)-2-amino-3-tert-butoxy-butanamide CAS Name: (2S)-2-amino-3-[(2-methylpropan-2-yl)oxy]butanamide IUPAC Name: (2S)-2-amino-3-[(2-methylpropan-2-yl)oxy]butanamide Traditional Name: (2S)-2-amino-3-tert-butoxy-butyramide Formula: C8H18N2O2 MolecularWeight: 174.24072

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C(=O)N)N)OC(C)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C8H18N2O2/c1-5(6(9)7(10)11)12-8(2,3)4/h5-6H,9H2,1-4H3,(H2,10,11)/t5?,6-/m0/s1