[(1S)-1-(6-tert-butyl-1H-benzimidazol-2-yl)ethyl] N-(3,4-dichlorophenyl)carbamate

Systemtic Name: [(1S)-1-(6-tert-butyl-1H-benzimidazol-2-yl)ethyl] N-(3,4-dichlorophenyl)carbamate Openeye Name: [(1S)-1-(6-tert-butyl-1H-benzimidazol-2-yl)ethyl] N-(3,4-dichlorophenyl)carbamate CAS Name: N-(3,4-dichlorophenyl)carbamic acid [(1S)-1-(6-tert-butyl-1H-benzimidazol-2-yl)ethyl] ester IUPAC Name: [(1S)-1-(6-tert-butyl-1H-benzimidazol-2-yl)ethyl] N-(3,4-dichlorophenyl)carbamate Traditional Name: N-(3,4-dichlorophenyl)carbamic acid [(1S)-1-(6-tert-butyl-1H-benzimidazol-2-yl)ethyl] ester Formula: C20H21Cl2N3O2 MolecularWeight: 406.30564

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=C(N1)C=C(C=C2)C(C)(C)C)OC(=O)NC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C[C@@H](C1=NC2=C(N1)C=C(C=C2)C(C)(C)C)OC(=O)NC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C20H21Cl2N3O2/c1-11(27-19(26)23-13-6-7-14(21)15(22)10-13)18-24-16-8-5-12(20(2,3)4)9-17(16)25-18/h5-11H,1-4H3,(H,23,26)(H,24,25)/t11-/m0/s1