(2E)-2-methoxyimino-N-methyl-N-[2-[3-methyl-3-(3-methyl-2-phenyl-oxiran-2-yl)-1,2-oxazetidin-4-yl]phenyl]ethanamide

Systemtic Name: (2E)-2-methoxyimino-N-methyl-N-[2-[3-methyl-3-(3-methyl-2-phenyl-oxiran-2-yl)-1,2-oxazetidin-4-yl]phenyl]ethanamide Openeye Name: (2E)-2-methoxyimino-N-methyl-N-[2-[3-methyl-3-(3-methyl-2-phenyl-oxiran-2-yl)oxazetidin-4-yl]phenyl]acetamide CAS Name: (2E)-2-methoxyimino-N-methyl-N-[2-[3-methyl-3-(3-methyl-2-phenyl-2-oxiranyl)-4-oxazetidinyl]phenyl]acetamide IUPAC Name: (2E)-2-methoxyimino-N-methyl-N-[2-[3-methyl-3-(3-methyl-2-phenyloxiran-2-yl)oxazetidin-4-yl]phenyl]acetamide Traditional Name: (2E)-N-methyl-N-[2-[3-methyl-3-(3-methyl-2-phenyl-oxiran-2-yl)oxazetidin-4-yl]phenyl]-2-methyloximino-acetamide Formula: C22H25N3O4 MolecularWeight: 395.4516

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(O1)(C2=CC=CC=C2)C3(C(ON3)C4=CC=CC=C4N(C)C(=O)C=NOC)C

Isomeric SMILES

CC1C(O1)(C2=CC=CC=C2)C3(C(ON3)C4=CC=CC=C4N(C)C(=O)/C=N/OC)C

InChI

InChI=1S/C22H25N3O4/c1-15-22(28-15,16-10-6-5-7-11-16)21(2)20(29-24-21)17-12-8-9-13-18(17)25(3)19(26)14-23-27-4/h5-15,20,24H,1-4H3/b23-14+