(phenylmethyl) N-[(2S)-1-(benzotriazol-1-yl)-1-oxidanylidene-propan-2-yl]oxycarbamate

Systemtic Name: (phenylmethyl) N-[(2S)-1-(benzotriazol-1-yl)-1-oxidanylidene-propan-2-yl]oxycarbamate Openeye Name: benzyl N-[(1S)-2-(benzotriazol-1-yl)-1-methyl-2-oxo-ethoxy]carbamate CAS Name: N-[(2S)-1-(1-benzotriazolyl)-1-oxopropan-2-yl]oxycarbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2S)-1-(benzotriazol-1-yl)-1-oxopropan-2-yl]oxycarbamate Traditional Name: N-[(1S)-2-(benzotriazol-1-yl)-2-keto-1-methyl-ethoxy]carbamic acid benzyl ester Formula: C17H16N4O4 MolecularWeight: 340.33334

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1C2=CC=CC=C2N=N1)ONC(=O)OCC3=CC=CC=C3

Isomeric SMILES

C[C@@H](C(=O)N1C2=CC=CC=C2N=N1)ONC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C17H16N4O4/c1-12(16(22)21-15-10-6-5-9-14(15)18-20-21)25-19-17(23)24-11-13-7-3-2-4-8-13/h2-10,12H,11H2,1H3,(H,19,23)/t12-/m0/s1