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

Systemtic Name: (phenylmethyl) N-[(1S)-2-methyl-1-(6-methyl-1H-benzimidazol-2-yl)propyl]carbamate Openeye Name: benzyl N-[(1S)-2-methyl-1-(6-methyl-1H-benzimidazol-2-yl)propyl]carbamate CAS Name: N-[(1S)-2-methyl-1-(6-methyl-1H-benzimidazol-2-yl)propyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(1S)-2-methyl-1-(6-methyl-1H-benzimidazol-2-yl)propyl]carbamate Traditional Name: N-[(1S)-2-methyl-1-(6-methyl-1H-benzimidazol-2-yl)propyl]carbamic acid benzyl ester Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)C(C(C)C)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)[C@H](C(C)C)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C20H23N3O2/c1-13(2)18(19-21-16-10-9-14(3)11-17(16)22-19)23-20(24)25-12-15-7-5-4-6-8-15/h4-11,13,18H,12H2,1-3H3,(H,21,22)(H,23,24)/t18-/m0/s1