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

Systemtic Name: N-[1-(1,3-benzoxazol-2-yl)-1-oxidanylidene-butan-2-yl]-2-(2-cyclohexylethyl)-4-morpholin-4-yl-4-oxidanylidene-butanamide Openeye Name: N-[1-(1,3-benzoxazole-2-carbonyl)propyl]-2-(2-cyclohexylethyl)-4-morpholino-4-oxo-butanamide CAS Name: N-[1-(1,3-benzoxazol-2-yl)-1-oxobutan-2-yl]-2-(2-cyclohexylethyl)-4-(4-morpholinyl)-4-oxobutanamide IUPAC Name: N-[1-(1,3-benzoxazol-2-yl)-1-oxobutan-2-yl]-2-(2-cyclohexylethyl)-4-morpholin-4-yl-4-oxobutanamide Traditional Name: N-[1-(1,3-benzoxazole-2-carbonyl)propyl]-2-(2-cyclohexylethyl)-4-keto-4-morpholino-butyramide Formula: C27H37N3O5 MolecularWeight: 483.59978

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)C1=NC2=CC=CC=C2O1)NC(=O)C(CCC3CCCCC3)CC(=O)N4CCOCC4

Isomeric SMILES

CCC(C(=O)C1=NC2=CC=CC=C2O1)NC(=O)C(CCC3CCCCC3)CC(=O)N4CCOCC4

InChI

InChI=1S/C27H37N3O5/c1-2-21(25(32)27-29-22-10-6-7-11-23(22)35-27)28-26(33)20(13-12-19-8-4-3-5-9-19)18-24(31)30-14-16-34-17-15-30/h6-7,10-11,19-21H,2-5,8-9,12-18H2,1H3,(H,28,33)