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3-(cyclobutylmethyl)-N-[(2S)-3,3-dimethyl-1-oxidanyl-butan-2-yl]-2-oxidanylidene-benzimidazole-1-carboxamide

3-(cyclobutylmethyl)-N-[(2S)-3,3-dimethyl-1-oxidanyl-butan-2-yl]-2-oxidanylidene-benzimidazole-1-carboxamide

Systemtic Name:3-(cyclobutylmethyl)-N-[(2S)-3,3-dimethyl-1-oxidanyl-butan-2-yl]-2-oxidanylidene-benzimidazole-1-carboxamide
Openeye Name:3-(cyclobutylmethyl)-N-[(1S)-1-(hydroxymethyl)-2,2-dimethyl-propyl]-2-oxo-benzimidazole-1-carboxamide
CAS Name:3-(cyclobutylmethyl)-N-[(2S)-1-hydroxy-3,3-dimethylbutan-2-yl]-2-oxo-1-benzimidazolecarboxamide
IUPAC Name:3-(cyclobutylmethyl)-N-[(2S)-1-hydroxy-3,3-dimethylbutan-2-yl]-2-oxobenzimidazole-1-carboxamide
Traditional Name:3-(cyclobutylmethyl)-N-[(1S)-2,2-dimethyl-1-methylol-propyl]-2-keto-benzimidazole-1-carboxamide
Formula: C19H27N3O3
MolecularWeight: 345.43598
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(CO)NC(=O)N1C2=CC=CC=C2N(C1=O)CC3CCC3


Isomeric SMILES

CC(C)(C)[C@@H](CO)NC(=O)N1C2=CC=CC=C2N(C1=O)CC3CCC3


InChI

InChI=1S/C19H27N3O3/c1-19(2,3)16(12-23)20-17(24)22-15-10-5-4-9-14(15)21(18(22)25)11-13-7-6-8-13/h4-5,9-10,13,16,23H,6-8,11-12H2,1-3H3,(H,20,24)/t16-/m1/s1


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