(2S)-4-oxidanylidene-2-phenyl-4-(pyridin-3-ylamino)butanoate

Systemtic Name: (2S)-4-oxidanylidene-2-phenyl-4-(pyridin-3-ylamino)butanoate Openeye Name: (2S)-4-oxo-2-phenyl-4-(3-pyridylamino)butanoate CAS Name: (2S)-4-oxo-2-phenyl-4-(3-pyridinylamino)butanoate IUPAC Name: (2S)-4-oxo-2-phenyl-4-(pyridin-3-ylamino)butanoate Traditional Name: (2S)-4-keto-2-phenyl-4-(3-pyridylamino)butyrate Formula: C15H13N2O3- MolecularWeight: 269.27532

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CC(=O)NC2=CN=CC=C2)C(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)[C@H](CC(=O)NC2=CN=CC=C2)C(=O)[O-]

InChI

InChI=1S/C15H14N2O3/c18-14(17-12-7-4-8-16-10-12)9-13(15(19)20)11-5-2-1-3-6-11/h1-8,10,13H,9H2,(H,17,18)(H,19,20)/p-1/t13-/m0/s1