4-(5-nitro-1,3-benzoxazol-2-yl)-4-oxidanyl-3-(phenylmethyl)butanamide

Systemtic Name: 4-(5-nitro-1,3-benzoxazol-2-yl)-4-oxidanyl-3-(phenylmethyl)butanamide Openeye Name: 3-benzyl-4-hydroxy-4-(5-nitro-1,3-benzoxazol-2-yl)butanamide CAS Name: 4-hydroxy-4-(5-nitro-1,3-benzoxazol-2-yl)-3-(phenylmethyl)butanamide IUPAC Name: 3-benzyl-4-hydroxy-4-(5-nitro-1,3-benzoxazol-2-yl)butanamide Traditional Name: 3-benzyl-4-hydroxy-4-(5-nitro-1,3-benzoxazol-2-yl)butyramide Formula: C18H17N3O5 MolecularWeight: 355.34468

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(CC(=O)N)C(C2=NC3=C(O2)C=CC(=C3)[N+](=O)[O-])O

Isomeric SMILES

C1=CC=C(C=C1)CC(CC(=O)N)C(C2=NC3=C(O2)C=CC(=C3)[N+](=O)[O-])O

InChI

InChI=1S/C18H17N3O5/c19-16(22)9-12(8-11-4-2-1-3-5-11)17(23)18-20-14-10-13(21(24)25)6-7-15(14)26-18/h1-7,10,12,17,23H,8-9H2,(H2,19,22)