2-[(1S)-1-(cyclobutylcarbonylamino)-2-methyl-propyl]-1-(cyclopropylmethyl)benzimidazole-5-carboxylate

Systemtic Name: 2-[(1S)-1-(cyclobutylcarbonylamino)-2-methyl-propyl]-1-(cyclopropylmethyl)benzimidazole-5-carboxylate Openeye Name: 2-[(1S)-1-(cyclobutanecarbonylamino)-2-methyl-propyl]-1-(cyclopropylmethyl)benzimidazole-5-carboxylate CAS Name: 2-[(1S)-1-[[cyclobutyl(oxo)methyl]amino]-2-methylpropyl]-1-(cyclopropylmethyl)-5-benzimidazolecarboxylate IUPAC Name: 2-[(1S)-1-(cyclobutanecarbonylamino)-2-methylpropyl]-1-(cyclopropylmethyl)benzimidazole-5-carboxylate Traditional Name: 2-[(1S)-1-(cyclobutanecarbonylamino)-2-methyl-propyl]-1-(cyclopropylmethyl)benzimidazole-5-carboxylate Formula: C21H26N3O3- MolecularWeight: 368.44944

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=NC2=C(N1CC3CC3)C=CC(=C2)C(=O)[O-])NC(=O)C4CCC4

Isomeric SMILES

CC(C)[C@@H](C1=NC2=C(N1CC3CC3)C=CC(=C2)C(=O)[O-])NC(=O)C4CCC4

InChI

InChI=1S/C21H27N3O3/c1-12(2)18(23-20(25)14-4-3-5-14)19-22-16-10-15(21(26)27)8-9-17(16)24(19)11-13-6-7-13/h8-10,12-14,18H,3-7,11H2,1-2H3,(H,23,25)(H,26,27)/p-1/t18-/m0/s1