4-(6-chloranyl-4-fluoranyl-1,3-benzoxazol-2-yl)-4-oxidanyl-2-(prop-2-enoxycarbonylamino)butanoic acid

Systemtic Name: 4-(6-chloranyl-4-fluoranyl-1,3-benzoxazol-2-yl)-4-oxidanyl-2-(prop-2-enoxycarbonylamino)butanoic acid Openeye Name: 2-(allyloxycarbonylamino)-4-(6-chloro-4-fluoro-1,3-benzoxazol-2-yl)-4-hydroxy-butanoic acid CAS Name: 4-(6-chloro-4-fluoro-1,3-benzoxazol-2-yl)-4-hydroxy-2-[[oxo(prop-2-enoxy)methyl]amino]butanoic acid IUPAC Name: 4-(6-chloro-4-fluoro-1,3-benzoxazol-2-yl)-4-hydroxy-2-(prop-2-enoxycarbonylamino)butanoic acid Traditional Name: 2-(allyloxycarbonylamino)-4-(6-chloro-4-fluoro-1,3-benzoxazol-2-yl)-4-hydroxy-butyric acid Formula: C15H14ClFN2O6 MolecularWeight: 372.732863

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)NC(CC(C1=NC2=C(C=C(C=C2O1)Cl)F)O)C(=O)O

Isomeric SMILES

C=CCOC(=O)NC(CC(C1=NC2=C(C=C(C=C2O1)Cl)F)O)C(=O)O

InChI

InChI=1S/C15H14ClFN2O6/c1-2-3-24-15(23)18-9(14(21)22)6-10(20)13-19-12-8(17)4-7(16)5-11(12)25-13/h2,4-5,9-10,20H,1,3,6H2,(H,18,23)(H,21,22)