phenoxy N-[3,5-dimethyl-4-[3-methyl-1-[(phenylmethyl)peroxymethyl]azetidin-3-yl]phenyl]ethanimidate

Systemtic Name: phenoxy N-[3,5-dimethyl-4-[3-methyl-1-[(phenylmethyl)peroxymethyl]azetidin-3-yl]phenyl]ethanimidate Openeye Name: phenoxy N-[4-[1-(benzylperoxymethyl)-3-methyl-azetidin-3-yl]-3,5-dimethyl-phenyl]ethanimidate CAS Name: N-[3,5-dimethyl-4-[3-methyl-1-[(phenylmethyl)dioxymethyl]-3-azetidinyl]phenyl]ethanimidic acid phenoxy ester IUPAC Name: phenoxy N-[4-[1-(benzylperoxymethyl)-3-methylazetidin-3-yl]-3,5-dimethylphenyl]ethanimidate Traditional Name: N-[4-[1-(benzylperoxymethyl)-3-methyl-azetidin-3-yl]-3,5-dimethyl-phenyl]acetimidic acid phenoxy ester Formula: C28H32N2O4 MolecularWeight: 460.56468

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1C2(CN(C2)COOCC3=CC=CC=C3)C)C)N=C(C)OOC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=CC(=C1C2(CN(C2)COOCC3=CC=CC=C3)C)C)N=C(C)OOC4=CC=CC=C4

InChI

InChI=1S/C28H32N2O4/c1-21-15-25(29-23(3)33-34-26-13-9-6-10-14-26)16-22(2)27(21)28(4)18-30(19-28)20-32-31-17-24-11-7-5-8-12-24/h5-16H,17-20H2,1-4H3