(2R)-N-[(S)-benzotriazol-1-yl(phenyl)methyl]-2-oxidanyl-propanamide

Systemtic Name: (2R)-N-[(S)-benzotriazol-1-yl(phenyl)methyl]-2-oxidanyl-propanamide Openeye Name: (2R)-N-[(S)-benzotriazol-1-yl(phenyl)methyl]-2-hydroxy-propanamide CAS Name: (2R)-N-[(S)-1-benzotriazolyl(phenyl)methyl]-2-hydroxypropanamide IUPAC Name: (2R)-N-[(S)-benzotriazol-1-yl(phenyl)methyl]-2-hydroxypropanamide Traditional Name: (2R)-N-[(S)-benzotriazol-1-yl(phenyl)methyl]-2-hydroxy-propionamide Formula: C16H16N4O2 MolecularWeight: 296.32384

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(C1=CC=CC=C1)N2C3=CC=CC=C3N=N2)O

Isomeric SMILES

C[C@H](C(=O)N[C@H](C1=CC=CC=C1)N2C3=CC=CC=C3N=N2)O

InChI

InChI=1S/C16H16N4O2/c1-11(21)16(22)17-15(12-7-3-2-4-8-12)20-14-10-6-5-9-13(14)18-19-20/h2-11,15,21H,1H3,(H,17,22)/t11-,15+/m1/s1