(phenylmethyl) N-[(1S)-1-(6-methoxy-1H-benzimidazol-2-yl)-2-methyl-propyl]carbamate

Systemtic Name: (phenylmethyl) N-[(1S)-1-(6-methoxy-1H-benzimidazol-2-yl)-2-methyl-propyl]carbamate Openeye Name: benzyl N-[(1S)-1-(6-methoxy-1H-benzimidazol-2-yl)-2-methyl-propyl]carbamate CAS Name: N-[(1S)-1-(6-methoxy-1H-benzimidazol-2-yl)-2-methylpropyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(1S)-1-(6-methoxy-1H-benzimidazol-2-yl)-2-methylpropyl]carbamate Traditional Name: N-[(1S)-1-(6-methoxy-1H-benzimidazol-2-yl)-2-methyl-propyl]carbamic acid benzyl ester Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=NC2=C(N1)C=C(C=C2)OC)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

CC(C)[C@@H](C1=NC2=C(N1)C=C(C=C2)OC)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C20H23N3O3/c1-13(2)18(23-20(24)26-12-14-7-5-4-6-8-14)19-21-16-10-9-15(25-3)11-17(16)22-19/h4-11,13,18H,12H2,1-3H3,(H,21,22)(H,23,24)/t18-/m0/s1