(3S)-3-azanyl-5-methyl-1-phenyl-hexane-1,2-dione

Systemtic Name: (3S)-3-azanyl-5-methyl-1-phenyl-hexane-1,2-dione Openeye Name: (3S)-3-amino-5-methyl-1-phenyl-hexane-1,2-dione CAS Name: (3S)-3-amino-5-methyl-1-phenylhexane-1,2-dione IUPAC Name: (3S)-3-amino-5-methyl-1-phenylhexane-1,2-dione Traditional Name: (3S)-3-amino-5-methyl-1-phenyl-hexane-1,2-dione Formula: C13H17NO2 MolecularWeight: 219.27958

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)C(=O)C1=CC=CC=C1)N

Isomeric SMILES

CC(C)C[C@@H](C(=O)C(=O)C1=CC=CC=C1)N

InChI

InChI=1S/C13H17NO2/c1-9(2)8-11(14)13(16)12(15)10-6-4-3-5-7-10/h3-7,9,11H,8,14H2,1-2H3/t11-/m0/s1