phenyl (2E)-2-methoxyimino-2-[3-methyl-3-(1-phenylcyclopropyl)-1,2-oxazetidin-4-yl]ethanoate

Systemtic Name: phenyl (2E)-2-methoxyimino-2-[3-methyl-3-(1-phenylcyclopropyl)-1,2-oxazetidin-4-yl]ethanoate Openeye Name: phenyl (2E)-2-methoxyimino-2-[3-methyl-3-(1-phenylcyclopropyl)oxazetidin-4-yl]acetate CAS Name: (2E)-2-methoxyimino-2-[3-methyl-3-(1-phenylcyclopropyl)-4-oxazetidinyl]acetic acid phenyl ester IUPAC Name: phenyl (2E)-2-methoxyimino-2-[3-methyl-3-(1-phenylcyclopropyl)oxazetidin-4-yl]acetate Traditional Name: (2E)-2-methyloximino-2-[3-methyl-3-(1-phenylcyclopropyl)oxazetidin-4-yl]acetic acid phenyl ester Formula: C21H22N2O4 MolecularWeight: 366.41038

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(ON1)C(=NOC)C(=O)OC2=CC=CC=C2)C3(CC3)C4=CC=CC=C4

Isomeric SMILES

CC1(C(ON1)/C(=N\OC)/C(=O)OC2=CC=CC=C2)C3(CC3)C4=CC=CC=C4

InChI

InChI=1S/C21H22N2O4/c1-20(21(13-14-21)15-9-5-3-6-10-15)18(27-23-20)17(22-25-2)19(24)26-16-11-7-4-8-12-16/h3-12,18,23H,13-14H2,1-2H3/b22-17+