N-[1-(1,3-benzoxazol-2-yl)-1-oxidanyl-pentan-2-yl]-3-cyclopropyl-2-(2-morpholin-4-yl-2-oxidanylidene-ethyl)-4-phenyl-butanamide

Systemtic Name: N-[1-(1,3-benzoxazol-2-yl)-1-oxidanyl-pentan-2-yl]-3-cyclopropyl-2-(2-morpholin-4-yl-2-oxidanylidene-ethyl)-4-phenyl-butanamide Openeye Name: N-[1-[1,3-benzoxazol-2-yl(hydroxy)methyl]butyl]-3-cyclopropyl-2-(2-morpholino-2-oxo-ethyl)-4-phenyl-butanamide CAS Name: N-[1-(1,3-benzoxazol-2-yl)-1-hydroxypentan-2-yl]-3-cyclopropyl-2-[2-(4-morpholinyl)-2-oxoethyl]-4-phenylbutanamide IUPAC Name: N-[1-(1,3-benzoxazol-2-yl)-1-hydroxypentan-2-yl]-3-cyclopropyl-2-(2-morpholin-4-yl-2-oxoethyl)-4-phenylbutanamide Traditional Name: N-[1-[1,3-benzoxazol-2-yl(hydroxy)methyl]butyl]-3-cyclopropyl-2-(2-keto-2-morpholino-ethyl)-4-phenyl-butyramide Formula: C31H39N3O5 MolecularWeight: 533.65846

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(C1=NC2=CC=CC=C2O1)O)NC(=O)C(CC(=O)N3CCOCC3)C(CC4=CC=CC=C4)C5CC5

Isomeric SMILES

CCCC(C(C1=NC2=CC=CC=C2O1)O)NC(=O)C(CC(=O)N3CCOCC3)C(CC4=CC=CC=C4)C5CC5

InChI

InChI=1S/C31H39N3O5/c1-2-8-26(29(36)31-33-25-11-6-7-12-27(25)39-31)32-30(37)24(20-28(35)34-15-17-38-18-16-34)23(22-13-14-22)19-21-9-4-3-5-10-21/h3-7,9-12,22-24,26,29,36H,2,8,13-20H2,1H3,(H,32,37)