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

Systemtic Name: N-[(2S)-1-azanyl-3-methyl-1-oxidanylidene-butan-2-yl]-3-(cyclobutylmethyl)-2-oxidanylidene-benzimidazole-1-carboxamide Openeye Name: N-[(1S)-1-carbamoyl-2-methyl-propyl]-3-(cyclobutylmethyl)-2-oxo-benzimidazole-1-carboxamide CAS Name: N-[(2S)-1-amino-3-methyl-1-oxobutan-2-yl]-3-(cyclobutylmethyl)-2-oxo-1-benzimidazolecarboxamide IUPAC Name: N-[(2S)-1-amino-3-methyl-1-oxobutan-2-yl]-3-(cyclobutylmethyl)-2-oxobenzimidazole-1-carboxamide Traditional Name: N-[(1S)-1-carbamoyl-2-methyl-propyl]-3-(cyclobutylmethyl)-2-keto-benzimidazole-1-carboxamide Formula: C18H24N4O3 MolecularWeight: 344.40816

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24N4O3/c1-11(2)15(16(19)23)20-17(24)22-14-9-4-3-8-13(14)21(18(22)25)10-12-6-5-7-12/h3-4,8-9,11-12,15H,5-7,10H2,1-2H3,(H2,19,23)(H,20,24)/t15-/m0/s1