N-[1-(1,3-benzoxazol-2-yl)-1-oxidanylidene-pentan-2-yl]-2-(1-methoxy-2-morpholin-4-yl-2-oxidanylidene-ethyl)-5-phenyl-pentanamide

Systemtic Name: N-[1-(1,3-benzoxazol-2-yl)-1-oxidanylidene-pentan-2-yl]-2-(1-methoxy-2-morpholin-4-yl-2-oxidanylidene-ethyl)-5-phenyl-pentanamide Openeye Name: N-[1-(1,3-benzoxazole-2-carbonyl)butyl]-2-(1-methoxy-2-morpholino-2-oxo-ethyl)-5-phenyl-pentanamide CAS Name: N-[1-(1,3-benzoxazol-2-yl)-1-oxopentan-2-yl]-2-[1-methoxy-2-(4-morpholinyl)-2-oxoethyl]-5-phenylpentanamide IUPAC Name: N-[1-(1,3-benzoxazol-2-yl)-1-oxopentan-2-yl]-2-(1-methoxy-2-morpholin-4-yl-2-oxoethyl)-5-phenylpentanamide Traditional Name: N-[1-(1,3-benzoxazole-2-carbonyl)butyl]-2-(2-keto-1-methoxy-2-morpholino-ethyl)-5-phenyl-valeramide Formula: C30H37N3O6 MolecularWeight: 535.63128

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=O)C1=NC2=CC=CC=C2O1)NC(=O)C(CCCC3=CC=CC=C3)C(C(=O)N4CCOCC4)OC

Isomeric SMILES

CCCC(C(=O)C1=NC2=CC=CC=C2O1)NC(=O)C(CCCC3=CC=CC=C3)C(C(=O)N4CCOCC4)OC

InChI

InChI=1S/C30H37N3O6/c1-3-10-24(26(34)29-32-23-15-7-8-16-25(23)39-29)31-28(35)22(14-9-13-21-11-5-4-6-12-21)27(37-2)30(36)33-17-19-38-20-18-33/h4-8,11-12,15-16,22,24,27H,3,9-10,13-14,17-20H2,1-2H3,(H,31,35)