(2S)-N-(1H-indazol-6-yl)-3-oxidanyl-2-(2-phenylpropanoylamino)propanamide

Systemtic Name: (2S)-N-(1H-indazol-6-yl)-3-oxidanyl-2-(2-phenylpropanoylamino)propanamide Openeye Name: (2S)-3-hydroxy-N-(1H-indazol-6-yl)-2-(2-phenylpropanoylamino)propanamide CAS Name: (2S)-3-hydroxy-N-(1H-indazol-6-yl)-2-[(1-oxo-2-phenylpropyl)amino]propanamide IUPAC Name: (2S)-3-hydroxy-N-(1H-indazol-6-yl)-2-(2-phenylpropanoylamino)propanamide Traditional Name: (2S)-2-(hydratropoylamino)-3-hydroxy-N-(1H-indazol-6-yl)propionamide Formula: C19H20N4O3 MolecularWeight: 352.3871

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)C(=O)NC(CO)C(=O)NC2=CC3=C(C=C2)C=NN3

Isomeric SMILES

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

InChI

InChI=1S/C19H20N4O3/c1-12(13-5-3-2-4-6-13)18(25)22-17(11-24)19(26)21-15-8-7-14-10-20-23-16(14)9-15/h2-10,12,17,24H,11H2,1H3,(H,20,23)(H,21,26)(H,22,25)/t12?,17-/m0/s1