(phenylmethyl) N-[(2R)-1-(benzotriazol-1-yl)-1-oxidanylidene-propan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[(2R)-1-(benzotriazol-1-yl)-1-oxidanylidene-propan-2-yl]carbamate Openeye Name: benzyl N-[(1R)-2-(benzotriazol-1-yl)-1-methyl-2-oxo-ethyl]carbamate CAS Name: N-[(2R)-1-(1-benzotriazolyl)-1-oxopropan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2R)-1-(benzotriazol-1-yl)-1-oxopropan-2-yl]carbamate Traditional Name: N-[(1R)-2-(benzotriazol-1-yl)-2-keto-1-methyl-ethyl]carbamic acid benzyl ester Formula: C17H16N4O3 MolecularWeight: 324.33394

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N4O3/c1-12(18-17(23)24-11-13-7-3-2-4-8-13)16(22)21-15-10-6-5-9-14(15)19-20-21/h2-10,12H,11H2,1H3,(H,18,23)/t12-/m1/s1