(3S)-3-azanyl-1,4-diphenyl-butane-1,2-dione

Systemtic Name: (3S)-3-azanyl-1,4-diphenyl-butane-1,2-dione Openeye Name: (3S)-3-amino-1,4-diphenyl-butane-1,2-dione CAS Name: (3S)-3-amino-1,4-diphenylbutane-1,2-dione IUPAC Name: (3S)-3-amino-1,4-diphenylbutane-1,2-dione Traditional Name: (3S)-3-amino-1,4-diphenyl-butane-1,2-dione Formula: C16H15NO2 MolecularWeight: 253.2958

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)C(=O)C2=CC=CC=C2)N

Isomeric SMILES

C1=CC=C(C=C1)C[C@@H](C(=O)C(=O)C2=CC=CC=C2)N

InChI

InChI=1S/C16H15NO2/c17-14(11-12-7-3-1-4-8-12)16(19)15(18)13-9-5-2-6-10-13/h1-10,14H,11,17H2/t14-/m0/s1