(phenylmethyl) N-[(1R)-1-(benzotriazol-1-yl)ethyl]carbamate

Systemtic Name: (phenylmethyl) N-[(1R)-1-(benzotriazol-1-yl)ethyl]carbamate Openeye Name: benzyl N-[(1R)-1-(benzotriazol-1-yl)ethyl]carbamate CAS Name: N-[(1R)-1-(1-benzotriazolyl)ethyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(1R)-1-(benzotriazol-1-yl)ethyl]carbamate Traditional Name: N-[(1R)-1-(benzotriazol-1-yl)ethyl]carbamic acid benzyl ester Formula: C16H16N4O2 MolecularWeight: 296.32384

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Descriptors Computed from Structure

Canonical SMILES:

CC(NC(=O)OCC1=CC=CC=C1)N2C3=CC=CC=C3N=N2

Isomeric SMILES

C[C@H](NC(=O)OCC1=CC=CC=C1)N2C3=CC=CC=C3N=N2

InChI

InChI=1S/C16H16N4O2/c1-12(20-15-10-6-5-9-14(15)18-19-20)17-16(21)22-11-13-7-3-2-4-8-13/h2-10,12H,11H2,1H3,(H,17,21)/t12-/m1/s1