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

Systemtic Name: (2R)-4-(1H-indazol-6-ylamino)-2-methyl-4-oxidanylidene-2-phenyl-butanoate Openeye Name: (2R)-4-(1H-indazol-6-ylamino)-2-methyl-4-oxo-2-phenyl-butanoate CAS Name: (2R)-4-(1H-indazol-6-ylamino)-2-methyl-4-oxo-2-phenylbutanoate IUPAC Name: (2R)-4-(1H-indazol-6-ylamino)-2-methyl-4-oxo-2-phenylbutanoate Traditional Name: (2R)-4-(1H-indazol-6-ylamino)-4-keto-2-methyl-2-phenyl-butyrate Formula: C18H16N3O3- MolecularWeight: 322.33794

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)NC1=CC2=C(C=C1)C=NN2)(C3=CC=CC=C3)C(=O)[O-]

Isomeric SMILES

C[C@@](CC(=O)NC1=CC2=C(C=C1)C=NN2)(C3=CC=CC=C3)C(=O)[O-]

InChI

InChI=1S/C18H17N3O3/c1-18(17(23)24,13-5-3-2-4-6-13)10-16(22)20-14-8-7-12-11-19-21-15(12)9-14/h2-9,11H,10H2,1H3,(H,19,21)(H,20,22)(H,23,24)/p-1/t18-/m1/s1