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

Systemtic Name: N-[(2S)-1-azanyl-3,3-dimethyl-1-oxidanylidene-butan-2-yl]-2-oxidanylidene-3-pentyl-benzimidazole-1-carboxamide Openeye Name: N-[(1S)-1-carbamoyl-2,2-dimethyl-propyl]-2-oxo-3-pentyl-benzimidazole-1-carboxamide CAS Name: N-[(2S)-1-amino-3,3-dimethyl-1-oxobutan-2-yl]-2-oxo-3-pentyl-1-benzimidazolecarboxamide IUPAC Name: N-[(2S)-1-amino-3,3-dimethyl-1-oxobutan-2-yl]-2-oxo-3-pentylbenzimidazole-1-carboxamide Traditional Name: 3-amyl-N-[(1S)-1-carbamoyl-2,2-dimethyl-propyl]-2-keto-benzimidazole-1-carboxamide Formula: C19H28N4O3 MolecularWeight: 360.45062

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C2=CC=CC=C2N(C1=O)C(=O)NC(C(=O)N)C(C)(C)C

Isomeric SMILES

CCCCCN1C2=CC=CC=C2N(C1=O)C(=O)N[C@H](C(=O)N)C(C)(C)C

InChI

InChI=1S/C19H28N4O3/c1-5-6-9-12-22-13-10-7-8-11-14(13)23(18(22)26)17(25)21-15(16(20)24)19(2,3)4/h7-8,10-11,15H,5-6,9,12H2,1-4H3,(H2,20,24)(H,21,25)/t15-/m1/s1