2-azanyl-N-[1-(1,3-benzoxazol-2-yl)-1-oxidanyl-4-phenyl-butan-2-yl]-3-cyclohexyl-propanamide

Systemtic Name: 2-azanyl-N-[1-(1,3-benzoxazol-2-yl)-1-oxidanyl-4-phenyl-butan-2-yl]-3-cyclohexyl-propanamide Openeye Name: 2-amino-N-[1-[1,3-benzoxazol-2-yl(hydroxy)methyl]-3-phenyl-propyl]-3-cyclohexyl-propanamide CAS Name: 2-amino-N-[1-(1,3-benzoxazol-2-yl)-1-hydroxy-4-phenylbutan-2-yl]-3-cyclohexylpropanamide IUPAC Name: 2-amino-N-[1-(1,3-benzoxazol-2-yl)-1-hydroxy-4-phenylbutan-2-yl]-3-cyclohexylpropanamide Traditional Name: 2-amino-N-[1-[1,3-benzoxazol-2-yl(hydroxy)methyl]-3-phenyl-propyl]-3-cyclohexyl-propionamide Formula: C26H33N3O3 MolecularWeight: 435.55852

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CC(C(=O)NC(CCC2=CC=CC=C2)C(C3=NC4=CC=CC=C4O3)O)N

Isomeric SMILES

C1CCC(CC1)CC(C(=O)NC(CCC2=CC=CC=C2)C(C3=NC4=CC=CC=C4O3)O)N

InChI

InChI=1S/C26H33N3O3/c27-20(17-19-11-5-2-6-12-19)25(31)28-22(16-15-18-9-3-1-4-10-18)24(30)26-29-21-13-7-8-14-23(21)32-26/h1,3-4,7-10,13-14,19-20,22,24,30H,2,5-6,11-12,15-17,27H2,(H,28,31)