(2R)-2-benzamido-2-(benzotriazol-1-yl)ethanoate

Systemtic Name: (2R)-2-benzamido-2-(benzotriazol-1-yl)ethanoate Openeye Name: (2R)-2-benzamido-2-(benzotriazol-1-yl)acetate CAS Name: (2R)-2-benzamido-2-(1-benzotriazolyl)acetate IUPAC Name: (2R)-2-benzamido-2-(benzotriazol-1-yl)acetate Traditional Name: (2R)-2-benzamido-2-(benzotriazol-1-yl)acetate Formula: C15H11N4O3- MolecularWeight: 295.27284

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(C(=O)[O-])N2C3=CC=CC=C3N=N2

Isomeric SMILES

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

InChI

InChI=1S/C15H12N4O3/c20-14(10-6-2-1-3-7-10)16-13(15(21)22)19-12-9-5-4-8-11(12)17-18-19/h1-9,13H,(H,16,20)(H,21,22)/p-1/t13-/m1/s1