N-[1-(1,3-benzoxazol-2-yl)-1-oxidanylidene-pentan-2-yl]-4-morpholin-4-yl-4-oxidanylidene-2-[(2-phenylcyclopropyl)methyl]butanamide

Systemtic Name: N-[1-(1,3-benzoxazol-2-yl)-1-oxidanylidene-pentan-2-yl]-4-morpholin-4-yl-4-oxidanylidene-2-[(2-phenylcyclopropyl)methyl]butanamide Openeye Name: N-[1-(1,3-benzoxazole-2-carbonyl)butyl]-4-morpholino-4-oxo-2-[(2-phenylcyclopropyl)methyl]butanamide CAS Name: N-[1-(1,3-benzoxazol-2-yl)-1-oxopentan-2-yl]-4-(4-morpholinyl)-4-oxo-2-[(2-phenylcyclopropyl)methyl]butanamide IUPAC Name: N-[1-(1,3-benzoxazol-2-yl)-1-oxopentan-2-yl]-4-morpholin-4-yl-4-oxo-2-[(2-phenylcyclopropyl)methyl]butanamide Traditional Name: N-[1-(1,3-benzoxazole-2-carbonyl)butyl]-4-keto-4-morpholino-2-[(2-phenylcyclopropyl)methyl]butyramide Formula: C30H35N3O5 MolecularWeight: 517.616

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=O)C1=NC2=CC=CC=C2O1)NC(=O)C(CC3CC3C4=CC=CC=C4)CC(=O)N5CCOCC5

Isomeric SMILES

CCCC(C(=O)C1=NC2=CC=CC=C2O1)NC(=O)C(CC3CC3C4=CC=CC=C4)CC(=O)N5CCOCC5

InChI

InChI=1S/C30H35N3O5/c1-2-8-25(28(35)30-32-24-11-6-7-12-26(24)38-30)31-29(36)22(19-27(34)33-13-15-37-16-14-33)17-21-18-23(21)20-9-4-3-5-10-20/h3-7,9-12,21-23,25H,2,8,13-19H2,1H3,(H,31,36)