(2S)-3-oxidanyl-2-(2-phenylpropanoylamino)-N-(5-phenyl-1H-pyrazol-3-yl)propanamide

Systemtic Name: (2S)-3-oxidanyl-2-(2-phenylpropanoylamino)-N-(5-phenyl-1H-pyrazol-3-yl)propanamide Openeye Name: (2S)-3-hydroxy-2-(2-phenylpropanoylamino)-N-(5-phenyl-1H-pyrazol-3-yl)propanamide CAS Name: (2S)-3-hydroxy-2-[(1-oxo-2-phenylpropyl)amino]-N-(5-phenyl-1H-pyrazol-3-yl)propanamide IUPAC Name: (2S)-3-hydroxy-2-(2-phenylpropanoylamino)-N-(5-phenyl-1H-pyrazol-3-yl)propanamide Traditional Name: (2S)-2-(hydratropoylamino)-3-hydroxy-N-(5-phenyl-1H-pyrazol-3-yl)propionamide Formula: C21H22N4O3 MolecularWeight: 378.42438

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)C(=O)NC(CO)C(=O)NC2=NNC(=C2)C3=CC=CC=C3

Isomeric SMILES

CC(C1=CC=CC=C1)C(=O)N[C@@H](CO)C(=O)NC2=NNC(=C2)C3=CC=CC=C3

InChI

InChI=1S/C21H22N4O3/c1-14(15-8-4-2-5-9-15)20(27)22-18(13-26)21(28)23-19-12-17(24-25-19)16-10-6-3-7-11-16/h2-12,14,18,26H,13H2,1H3,(H,22,27)(H2,23,24,25,28)/t14?,18-/m0/s1