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

Systemtic Name: (2S)-N-(1H-indazol-6-yl)-3-oxidanyl-2-(2-phenylethanoylamino)propanamide Openeye Name: (2S)-3-hydroxy-N-(1H-indazol-6-yl)-2-[(2-phenylacetyl)amino]propanamide CAS Name: (2S)-3-hydroxy-N-(1H-indazol-6-yl)-2-[(1-oxo-2-phenylethyl)amino]propanamide IUPAC Name: (2S)-3-hydroxy-N-(1H-indazol-6-yl)-2-[(2-phenylacetyl)amino]propanamide Traditional Name: (2S)-3-hydroxy-N-(1H-indazol-6-yl)-2-[(2-phenylacetyl)amino]propionamide Formula: C18H18N4O3 MolecularWeight: 338.36052

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N4O3/c23-11-16(21-17(24)8-12-4-2-1-3-5-12)18(25)20-14-7-6-13-10-19-22-15(13)9-14/h1-7,9-10,16,23H,8,11H2,(H,19,22)(H,20,25)(H,21,24)/t16-/m0/s1