(2R)-4-(1H-indazol-6-ylamino)-4-oxidanylidene-2-phenyl-butanoate

Systemtic Name: (2R)-4-(1H-indazol-6-ylamino)-4-oxidanylidene-2-phenyl-butanoate Openeye Name: (2R)-4-(1H-indazol-6-ylamino)-4-oxo-2-phenyl-butanoate CAS Name: (2R)-4-(1H-indazol-6-ylamino)-4-oxo-2-phenylbutanoate IUPAC Name: (2R)-4-(1H-indazol-6-ylamino)-4-oxo-2-phenylbutanoate Traditional Name: (2R)-4-(1H-indazol-6-ylamino)-4-keto-2-phenyl-butyrate Formula: C17H14N3O3- MolecularWeight: 308.31136

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CC(=O)NC2=CC3=C(C=C2)C=NN3)C(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)[C@@H](CC(=O)NC2=CC3=C(C=C2)C=NN3)C(=O)[O-]

InChI

InChI=1S/C17H15N3O3/c21-16(9-14(17(22)23)11-4-2-1-3-5-11)19-13-7-6-12-10-18-20-15(12)8-13/h1-8,10,14H,9H2,(H,18,20)(H,19,21)(H,22,23)/p-1/t14-/m1/s1