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(2R)-N-[2-cyclobutyl-6-(3,5-dihydro-2H-1,4-benzoxazepin-4-ylcarbonyl)-3-methyl-benzimidazol-4-yl]oxolane-2-carboxamide

(2R)-N-[2-cyclobutyl-6-(3,5-dihydro-2H-1,4-benzoxazepin-4-ylcarbonyl)-3-methyl-benzimidazol-4-yl]oxolane-2-carboxamide

Systemtic Name:(2R)-N-[2-cyclobutyl-6-(3,5-dihydro-2H-1,4-benzoxazepin-4-ylcarbonyl)-3-methyl-benzimidazol-4-yl]oxolane-2-carboxamide
Openeye Name:(2R)-N-[2-cyclobutyl-6-(3,5-dihydro-2H-1,4-benzoxazepine-4-carbonyl)-3-methyl-benzimidazol-4-yl]tetrahydrofuran-2-carboxamide
CAS Name:(2R)-N-[2-cyclobutyl-6-[3,5-dihydro-2H-1,4-benzoxazepin-4-yl(oxo)methyl]-3-methyl-4-benzimidazolyl]-2-oxolanecarboxamide
IUPAC Name:(2R)-N-[2-cyclobutyl-6-(3,5-dihydro-2H-1,4-benzoxazepine-4-carbonyl)-3-methylbenzimidazol-4-yl]oxolane-2-carboxamide
Traditional Name:(2R)-N-[2-cyclobutyl-6-(3,5-dihydro-2H-1,4-benzoxazepine-4-carbonyl)-3-methyl-benzimidazol-4-yl]tetrahydrofuran-2-carboxamide
Formula: C27H30N4O4
MolecularWeight: 474.5515
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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NC2=C1C(=CC(=C2)C(=O)N3CCOC4=CC=CC=C4C3)NC(=O)C5CCCO5)C6CCC6


Isomeric SMILES

CN1C(=NC2=C1C(=CC(=C2)C(=O)N3CCOC4=CC=CC=C4C3)NC(=O)[C@H]5CCCO5)C6CCC6


InChI

InChI=1S/C27H30N4O4/c1-30-24-20(28-25(30)17-7-4-8-17)14-19(15-21(24)29-26(32)23-10-5-12-34-23)27(33)31-11-13-35-22-9-3-2-6-18(22)16-31/h2-3,6,9,14-15,17,23H,4-5,7-8,10-13,16H2,1H3,(H,29,32)/t23-/m1/s1


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