3-[(2E)-3-tert-butyl-2-(2-hydroxyethyloxyimino)-1,3-benzoxazol-6-yl]-N-methyl-2-oxidanylidene-1,3-oxazolidine-5-carboxamide

Systemtic Name: 3-[(2E)-3-tert-butyl-2-(2-hydroxyethyloxyimino)-1,3-benzoxazol-6-yl]-N-methyl-2-oxidanylidene-1,3-oxazolidine-5-carboxamide Openeye Name: 3-[(2E)-3-tert-butyl-2-(2-hydroxyethoxyimino)-1,3-benzoxazol-6-yl]-N-methyl-2-oxo-oxazolidine-5-carboxamide CAS Name: 3-[(2E)-3-tert-butyl-2-(2-hydroxyethoxyimino)-1,3-benzoxazol-6-yl]-N-methyl-2-oxo-5-oxazolidinecarboxamide IUPAC Name: 3-[(2E)-3-tert-butyl-2-(2-hydroxyethoxyimino)-1,3-benzoxazol-6-yl]-N-methyl-2-oxo-1,3-oxazolidine-5-carboxamide Traditional Name: 3-[(2E)-3-tert-butyl-2-(2-hydroxyethyloximino)-1,3-benzoxazol-6-yl]-2-keto-N-methyl-oxazolidine-5-carboxamide Formula: C18H24N4O6 MolecularWeight: 392.40636

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N1C2=C(C=C(C=C2)N3CC(OC3=O)C(=O)NC)OC1=NOCCO

Isomeric SMILES

CC(C)(C)N\1C2=C(C=C(C=C2)N3CC(OC3=O)C(=O)NC)O/C1=N/OCCO

InChI

InChI=1S/C18H24N4O6/c1-18(2,3)22-12-6-5-11(9-13(12)27-16(22)20-26-8-7-23)21-10-14(15(24)19-4)28-17(21)25/h5-6,9,14,23H,7-8,10H2,1-4H3,(H,19,24)/b20-16+