N-[(2S)-3-oxidanyl-1-oxidanylidene-1-(1,2,4-triazol-4-ylamino)propan-2-yl]-1-phenyl-cyclopropane-1-carboxamide

Systemtic Name: N-[(2S)-3-oxidanyl-1-oxidanylidene-1-(1,2,4-triazol-4-ylamino)propan-2-yl]-1-phenyl-cyclopropane-1-carboxamide Openeye Name: N-[(1S)-1-(hydroxymethyl)-2-oxo-2-(1,2,4-triazol-4-ylamino)ethyl]-1-phenyl-cyclopropanecarboxamide CAS Name: N-[(2S)-3-hydroxy-1-oxo-1-(1,2,4-triazol-4-ylamino)propan-2-yl]-1-phenyl-1-cyclopropanecarboxamide IUPAC Name: N-[(2S)-3-hydroxy-1-oxo-1-(1,2,4-triazol-4-ylamino)propan-2-yl]-1-phenylcyclopropane-1-carboxamide Traditional Name: N-[(1S)-2-keto-1-methylol-2-(1,2,4-triazol-4-ylamino)ethyl]-1-phenyl-cyclopropanecarboxamide Formula: C15H17N5O3 MolecularWeight: 315.32718

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1(C2=CC=CC=C2)C(=O)NC(CO)C(=O)NN3C=NN=C3

Isomeric SMILES

C1CC1(C2=CC=CC=C2)C(=O)N[C@@H](CO)C(=O)NN3C=NN=C3

InChI

InChI=1S/C15H17N5O3/c21-8-12(13(22)19-20-9-16-17-10-20)18-14(23)15(6-7-15)11-4-2-1-3-5-11/h1-5,9-10,12,21H,6-8H2,(H,18,23)(H,19,22)/t12-/m0/s1