N-[1-[[4-methyl-1-oxidanylidene-1-[4-[1,2,3,4-tetrakis(oxidanyl)butyl]-1,3,2-dioxaborolan-2-yl]pentan-2-yl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]pyrazine-2-carboxamide

Systemtic Name: N-[1-[[4-methyl-1-oxidanylidene-1-[4-[1,2,3,4-tetrakis(oxidanyl)butyl]-1,3,2-dioxaborolan-2-yl]pentan-2-yl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]pyrazine-2-carboxamide Openeye Name: N-[1-benzyl-2-[[3-methyl-1-[4-(1,2,3,4-tetrahydroxybutyl)-1,3,2-dioxaborolane-2-carbonyl]butyl]amino]-2-oxo-ethyl]pyrazine-2-carboxamide CAS Name: N-[1-[[4-methyl-1-oxo-1-[4-(1,2,3,4-tetrahydroxybutyl)-1,3,2-dioxaborolan-2-yl]pentan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]-2-pyrazinecarboxamide IUPAC Name: N-[1-[[4-methyl-1-oxo-1-[4-(1,2,3,4-tetrahydroxybutyl)-1,3,2-dioxaborolan-2-yl]pentan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]pyrazine-2-carboxamide Traditional Name: N-[1-benzyl-2-keto-2-[[3-methyl-1-[4-(1,2,3,4-tetrahydroxybutyl)-1,3,2-dioxaborolane-2-carbonyl]butyl]amino]ethyl]pyrazinamide Formula: C26H35BN4O9 MolecularWeight: 558.3885

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Descriptors Computed from Structure

Canonical SMILES:

B1(OCC(O1)C(C(C(CO)O)O)O)C(=O)C(CC(C)C)NC(=O)C(CC2=CC=CC=C2)NC(=O)C3=NC=CN=C3

Isomeric SMILES

B1(OCC(O1)C(C(C(CO)O)O)O)C(=O)C(CC(C)C)NC(=O)C(CC2=CC=CC=C2)NC(=O)C3=NC=CN=C3

InChI

InChI=1S/C26H35BN4O9/c1-15(2)10-17(24(36)27-39-14-21(40-27)23(35)22(34)20(33)13-32)30-25(37)18(11-16-6-4-3-5-7-16)31-26(38)19-12-28-8-9-29-19/h3-9,12,15,17-18,20-23,32-35H,10-11,13-14H2,1-2H3,(H,30,37)(H,31,38)