2-cyclobutylguanidine; [[1-[(diphenylmethyl)carbamoyl]cyclopentyl]carbonylamino]boronic acid

Systemtic Name: 2-cyclobutylguanidine; [[1-[(diphenylmethyl)carbamoyl]cyclopentyl]carbonylamino]boronic acid Openeye Name: [[1-(benzhydrylcarbamoyl)cyclopentanecarbonyl]amino]boronic acid; 2-cyclobutylguanidine CAS Name: 2-cyclobutylguanidine; [[[1-[[(diphenylmethyl)amino]-oxomethyl]cyclopentyl]-oxomethyl]amino]boronic acid IUPAC Name: [[1-(benzhydrylcarbamoyl)cyclopentanecarbonyl]amino]boronic acid; 2-cyclobutylguanidine Traditional Name: [[1-(benzhydrylcarbamoyl)cyclopentanecarbonyl]amino]boronic acid; 2-cyclobutylguanidine Formula: C25H34BN5O4 MolecularWeight: 479.37956

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Descriptors Computed from Structure

Canonical SMILES:

B(NC(=O)C1(CCCC1)C(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3)(O)O.C1CC(C1)N=C(N)N

Isomeric SMILES

B(NC(=O)C1(CCCC1)C(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3)(O)O.C1CC(C1)N=C(N)N

InChI

InChI=1S/C20H23BN2O4.C5H11N3/c24-18(20(13-7-8-14-20)19(25)23-21(26)27)22-17(15-9-3-1-4-10-15)16-11-5-2-6-12-16;6-5(7)8-4-2-1-3-4/h1-6,9-12,17,26-27H,7-8,13-14H2,(H,22,24)(H,23,25);4H,1-3H2,(H4,6,7,8)