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

Systemtic Name: N-[(2S)-1-azanyl-3,3-dimethyl-1-oxidanylidene-butan-2-yl]-3-(oxan-2-ylmethyl)-2-oxidanylidene-benzimidazole-1-carboxamide Openeye Name: N-[(1S)-1-carbamoyl-2,2-dimethyl-propyl]-2-oxo-3-(tetrahydropyran-2-ylmethyl)benzimidazole-1-carboxamide CAS Name: N-[(2S)-1-amino-3,3-dimethyl-1-oxobutan-2-yl]-3-(2-oxanylmethyl)-2-oxo-1-benzimidazolecarboxamide IUPAC Name: N-[(2S)-1-amino-3,3-dimethyl-1-oxobutan-2-yl]-3-(oxan-2-ylmethyl)-2-oxobenzimidazole-1-carboxamide Traditional Name: N-[(1S)-1-carbamoyl-2,2-dimethyl-propyl]-2-keto-3-(tetrahydropyran-2-ylmethyl)benzimidazole-1-carboxamide Formula: C20H28N4O4 MolecularWeight: 388.46072

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(C(=O)N)NC(=O)N1C2=CC=CC=C2N(C1=O)CC3CCCCO3

Isomeric SMILES

CC(C)(C)[C@@H](C(=O)N)NC(=O)N1C2=CC=CC=C2N(C1=O)CC3CCCCO3

InChI

InChI=1S/C20H28N4O4/c1-20(2,3)16(17(21)25)22-18(26)24-15-10-5-4-9-14(15)23(19(24)27)12-13-8-6-7-11-28-13/h4-5,9-10,13,16H,6-8,11-12H2,1-3H3,(H2,21,25)(H,22,26)/t13?,16-/m1/s1