2,5-bis(azanyl)-N-[1-(5-tert-butyl-1,3-benzoxazol-2-yl)-1-oxidanyl-4-phenyl-butan-2-yl]pentanamide

Systemtic Name: 2,5-bis(azanyl)-N-[1-(5-tert-butyl-1,3-benzoxazol-2-yl)-1-oxidanyl-4-phenyl-butan-2-yl]pentanamide Openeye Name: 2,5-diamino-N-[1-[(5-tert-butyl-1,3-benzoxazol-2-yl)-hydroxy-methyl]-3-phenyl-propyl]pentanamide CAS Name: 2,5-diamino-N-[1-(5-tert-butyl-1,3-benzoxazol-2-yl)-1-hydroxy-4-phenylbutan-2-yl]pentanamide IUPAC Name: 2,5-diamino-N-[1-(5-tert-butyl-1,3-benzoxazol-2-yl)-1-hydroxy-4-phenylbutan-2-yl]pentanamide Traditional Name: 2,5-diamino-N-[1-[(5-tert-butyl-1,3-benzoxazol-2-yl)-hydroxy-methyl]-3-phenyl-propyl]valeramide Formula: C26H36N4O3 MolecularWeight: 452.58904

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC2=C(C=C1)OC(=N2)C(C(CCC3=CC=CC=C3)NC(=O)C(CCCN)N)O

Isomeric SMILES

CC(C)(C)C1=CC2=C(C=C1)OC(=N2)C(C(CCC3=CC=CC=C3)NC(=O)C(CCCN)N)O

InChI

InChI=1S/C26H36N4O3/c1-26(2,3)18-12-14-22-21(16-18)30-25(33-22)23(31)20(13-11-17-8-5-4-6-9-17)29-24(32)19(28)10-7-15-27/h4-6,8-9,12,14,16,19-20,23,31H,7,10-11,13,15,27-28H2,1-3H3,(H,29,32)