(2S)-2-(2,2-diphenylethanoylamino)-3-oxidanyl-N-(1,2,4-triazol-4-yl)propanamide

Systemtic Name: (2S)-2-(2,2-diphenylethanoylamino)-3-oxidanyl-N-(1,2,4-triazol-4-yl)propanamide Openeye Name: (2S)-2-[(2,2-diphenylacetyl)amino]-3-hydroxy-N-(1,2,4-triazol-4-yl)propanamide CAS Name: (2S)-3-hydroxy-2-[(1-oxo-2,2-diphenylethyl)amino]-N-(1,2,4-triazol-4-yl)propanamide IUPAC Name: (2S)-2-[(2,2-diphenylacetyl)amino]-3-hydroxy-N-(1,2,4-triazol-4-yl)propanamide Traditional Name: (2S)-2-[(2,2-diphenylacetyl)amino]-3-hydroxy-N-(1,2,4-triazol-4-yl)propionamide Formula: C19H19N5O3 MolecularWeight: 365.38586

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NC(CO)C(=O)NN3C=NN=C3

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)N[C@@H](CO)C(=O)NN3C=NN=C3

InChI

InChI=1S/C19H19N5O3/c25-11-16(18(26)23-24-12-20-21-13-24)22-19(27)17(14-7-3-1-4-8-14)15-9-5-2-6-10-15/h1-10,12-13,16-17,25H,11H2,(H,22,27)(H,23,26)/t16-/m0/s1