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

Systemtic Name: 3-[(2E)-3-tert-butyl-2-methoxyimino-1,3-benzoxazol-6-yl]-N-methyl-2-oxidanylidene-1,3-oxazolidine-5-carboxamide Openeye Name: 3-[(2E)-3-tert-butyl-2-methoxyimino-1,3-benzoxazol-6-yl]-N-methyl-2-oxo-oxazolidine-5-carboxamide CAS Name: 3-[(2E)-3-tert-butyl-2-methoxyimino-1,3-benzoxazol-6-yl]-N-methyl-2-oxo-5-oxazolidinecarboxamide IUPAC Name: 3-[(2E)-3-tert-butyl-2-methoxyimino-1,3-benzoxazol-6-yl]-N-methyl-2-oxo-1,3-oxazolidine-5-carboxamide Traditional Name: 3-[(2E)-3-tert-butyl-2-methyloximino-1,3-benzoxazol-6-yl]-2-keto-N-methyl-oxazolidine-5-carboxamide Formula: C17H22N4O5 MolecularWeight: 362.38038

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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=NOC

Isomeric SMILES

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

InChI

InChI=1S/C17H22N4O5/c1-17(2,3)21-11-7-6-10(8-12(11)25-15(21)19-24-5)20-9-13(14(22)18-4)26-16(20)23/h6-8,13H,9H2,1-5H3,(H,18,22)/b19-15+