3-methyl-6-[1-oxidanyl-2-[2-(2-oxidanylidene-3H-1,3-benzoxazol-6-yl)ethylamino]ethyl]-1,3-benzoxazol-2-one

Systemtic Name: 3-methyl-6-[1-oxidanyl-2-[2-(2-oxidanylidene-3H-1,3-benzoxazol-6-yl)ethylamino]ethyl]-1,3-benzoxazol-2-one Openeye Name: 6-[1-hydroxy-2-[2-(2-oxo-3H-1,3-benzoxazol-6-yl)ethylamino]ethyl]-3-methyl-1,3-benzoxazol-2-one CAS Name: 6-[1-hydroxy-2-[2-(2-oxo-3H-1,3-benzoxazol-6-yl)ethylamino]ethyl]-3-methyl-1,3-benzoxazol-2-one IUPAC Name: 6-[1-hydroxy-2-[2-(2-oxo-3H-1,3-benzoxazol-6-yl)ethylamino]ethyl]-3-methyl-1,3-benzoxazol-2-one Traditional Name: 6-[1-hydroxy-2-[2-(2-keto-3H-1,3-benzoxazol-6-yl)ethylamino]ethyl]-3-methyl-1,3-benzoxazol-2-one Formula: C19H19N3O5 MolecularWeight: 369.37126

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)C(CNCCC3=CC4=C(C=C3)NC(=O)O4)O)OC1=O

Isomeric SMILES

CN1C2=C(C=C(C=C2)C(CNCCC3=CC4=C(C=C3)NC(=O)O4)O)OC1=O

InChI

InChI=1S/C19H19N3O5/c1-22-14-5-3-12(9-17(14)27-19(22)25)15(23)10-20-7-6-11-2-4-13-16(8-11)26-18(24)21-13/h2-5,8-9,15,20,23H,6-7,10H2,1H3,(H,21,24)