(3S,4R)-3-azanyl-4-[(2-methylpropan-2-yl)oxy]pentan-2-one

Systemtic Name: (3S,4R)-3-azanyl-4-[(2-methylpropan-2-yl)oxy]pentan-2-one Openeye Name: (3S,4R)-3-amino-4-tert-butoxy-pentan-2-one CAS Name: (3S,4R)-3-amino-4-[(2-methylpropan-2-yl)oxy]-2-pentanone IUPAC Name: (3S,4R)-3-amino-4-[(2-methylpropan-2-yl)oxy]pentan-2-one Traditional Name: (3S,4R)-3-amino-4-tert-butoxy-pentan-2-one Formula: C9H19NO2 MolecularWeight: 173.25266

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H19NO2/c1-6(11)8(10)7(2)12-9(3,4)5/h7-8H,10H2,1-5H3/t7-,8-/m1/s1