(3R)-3-azanyl-5-methyl-1-oxidanyl-hexan-2-one

Systemtic Name: (3R)-3-azanyl-5-methyl-1-oxidanyl-hexan-2-one Openeye Name: (3R)-3-amino-1-hydroxy-5-methyl-hexan-2-one CAS Name: (3R)-3-amino-1-hydroxy-5-methyl-2-hexanone IUPAC Name: (3R)-3-amino-1-hydroxy-5-methylhexan-2-one Traditional Name: (3R)-3-amino-1-hydroxy-5-methyl-hexan-2-one Formula: C7H15NO2 MolecularWeight: 145.1995

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)CO)N

Isomeric SMILES

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

InChI

InChI=1S/C7H15NO2/c1-5(2)3-6(8)7(10)4-9/h5-6,9H,3-4,8H2,1-2H3/t6-/m1/s1