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

Systemtic Name: [(1S)-1-(6-acetamido-1H-benzimidazol-2-yl)ethyl] N-(3,4-dichlorophenyl)carbamate Openeye Name: [(1S)-1-(6-acetamido-1H-benzimidazol-2-yl)ethyl] N-(3,4-dichlorophenyl)carbamate CAS Name: N-(3,4-dichlorophenyl)carbamic acid [(1S)-1-(6-acetamido-1H-benzimidazol-2-yl)ethyl] ester IUPAC Name: [(1S)-1-(6-acetamido-1H-benzimidazol-2-yl)ethyl] N-(3,4-dichlorophenyl)carbamate Traditional Name: N-(3,4-dichlorophenyl)carbamic acid [(1S)-1-(6-acetamido-1H-benzimidazol-2-yl)ethyl] ester Formula: C18H16Cl2N4O3 MolecularWeight: 407.25064

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16Cl2N4O3/c1-9(27-18(26)22-11-3-5-13(19)14(20)7-11)17-23-15-6-4-12(21-10(2)25)8-16(15)24-17/h3-9H,1-2H3,(H,21,25)(H,22,26)(H,23,24)/t9-/m0/s1