(phenylmethyl) N-[(1R)-1-(1H-benzimidazol-2-yl)ethyl]carbamate

Systemtic Name: (phenylmethyl) N-[(1R)-1-(1H-benzimidazol-2-yl)ethyl]carbamate Openeye Name: benzyl N-[(1R)-1-(1H-benzimidazol-2-yl)ethyl]carbamate CAS Name: N-[(1R)-1-(1H-benzimidazol-2-yl)ethyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(1R)-1-(1H-benzimidazol-2-yl)ethyl]carbamate Traditional Name: N-[(1R)-1-(1H-benzimidazol-2-yl)ethyl]carbamic acid benzyl ester Formula: C17H17N3O2 MolecularWeight: 295.33578

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

C[C@H](C1=NC2=CC=CC=C2N1)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C17H17N3O2/c1-12(16-19-14-9-5-6-10-15(14)20-16)18-17(21)22-11-13-7-3-2-4-8-13/h2-10,12H,11H2,1H3,(H,18,21)(H,19,20)/t12-/m1/s1