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

Systemtic Name: N-[(2S)-1-azanyl-3-methyl-1-oxidanylidene-butan-2-yl]-2-oxidanylidene-3-pentyl-benzimidazole-1-carboxamide Openeye Name: N-[(1S)-1-carbamoyl-2-methyl-propyl]-2-oxo-3-pentyl-benzimidazole-1-carboxamide CAS Name: N-[(2S)-1-amino-3-methyl-1-oxobutan-2-yl]-2-oxo-3-pentyl-1-benzimidazolecarboxamide IUPAC Name: N-[(2S)-1-amino-3-methyl-1-oxobutan-2-yl]-2-oxo-3-pentylbenzimidazole-1-carboxamide Traditional Name: 3-amyl-N-[(1S)-1-carbamoyl-2-methyl-propyl]-2-keto-benzimidazole-1-carboxamide Formula: C18H26N4O3 MolecularWeight: 346.42404

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H26N4O3/c1-4-5-8-11-21-13-9-6-7-10-14(13)22(18(21)25)17(24)20-15(12(2)3)16(19)23/h6-7,9-10,12,15H,4-5,8,11H2,1-3H3,(H2,19,23)(H,20,24)/t15-/m0/s1