N-[1-(1,3-benzoxazol-2-yl)-1-oxidanyl-butan-2-yl]-2-(cyclohexylmethyl)-4-morpholin-4-yl-4-oxidanylidene-butanamide

Systemtic Name: N-[1-(1,3-benzoxazol-2-yl)-1-oxidanyl-butan-2-yl]-2-(cyclohexylmethyl)-4-morpholin-4-yl-4-oxidanylidene-butanamide Openeye Name: N-[1-[1,3-benzoxazol-2-yl(hydroxy)methyl]propyl]-2-(cyclohexylmethyl)-4-morpholino-4-oxo-butanamide CAS Name: N-[1-(1,3-benzoxazol-2-yl)-1-hydroxybutan-2-yl]-2-(cyclohexylmethyl)-4-(4-morpholinyl)-4-oxobutanamide IUPAC Name: N-[1-(1,3-benzoxazol-2-yl)-1-hydroxybutan-2-yl]-2-(cyclohexylmethyl)-4-morpholin-4-yl-4-oxobutanamide Traditional Name: N-[1-[1,3-benzoxazol-2-yl(hydroxy)methyl]propyl]-2-(cyclohexylmethyl)-4-keto-4-morpholino-butyramide Formula: C26H37N3O5 MolecularWeight: 471.58908

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C(C1=NC2=CC=CC=C2O1)O)NC(=O)C(CC3CCCCC3)CC(=O)N4CCOCC4

Isomeric SMILES

CCC(C(C1=NC2=CC=CC=C2O1)O)NC(=O)C(CC3CCCCC3)CC(=O)N4CCOCC4

InChI

InChI=1S/C26H37N3O5/c1-2-20(24(31)26-28-21-10-6-7-11-22(21)34-26)27-25(32)19(16-18-8-4-3-5-9-18)17-23(30)29-12-14-33-15-13-29/h6-7,10-11,18-20,24,31H,2-5,8-9,12-17H2,1H3,(H,27,32)