(4S)-4-azanyl-5-phenyl-pentane-2,3-dione

Systemtic Name: (4S)-4-azanyl-5-phenyl-pentane-2,3-dione Openeye Name: (4S)-4-amino-5-phenyl-pentane-2,3-dione CAS Name: (4S)-4-amino-5-phenylpentane-2,3-dione IUPAC Name: (4S)-4-amino-5-phenylpentane-2,3-dione Traditional Name: (4S)-4-amino-5-phenyl-pentane-2,3-dione Formula: C11H13NO2 MolecularWeight: 191.22642

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=O)C(CC1=CC=CC=C1)N

Isomeric SMILES

CC(=O)C(=O)[C@H](CC1=CC=CC=C1)N

InChI

InChI=1S/C11H13NO2/c1-8(13)11(14)10(12)7-9-5-3-2-4-6-9/h2-6,10H,7,12H2,1H3/t10-/m0/s1