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

Systemtic Name: phenoxy N-[3,5-dimethyl-4-[3-oxidanyl-1-[(phenylmethyl)peroxymethyl]piperidin-3-yl]phenyl]ethanimidate Openeye Name: phenoxy N-[4-[1-(benzylperoxymethyl)-3-hydroxy-3-piperidyl]-3,5-dimethyl-phenyl]ethanimidate CAS Name: N-[4-[3-hydroxy-1-[(phenylmethyl)dioxymethyl]-3-piperidinyl]-3,5-dimethylphenyl]ethanimidic acid phenoxy ester IUPAC Name: phenoxy N-[4-[1-(benzylperoxymethyl)-3-hydroxypiperidin-3-yl]-3,5-dimethylphenyl]ethanimidate Traditional Name: N-[4-[1-(benzylperoxymethyl)-3-hydroxy-3-piperidyl]-3,5-dimethyl-phenyl]acetimidic acid phenoxy ester Formula: C29H34N2O5 MolecularWeight: 490.59066

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H34N2O5/c1-22-17-26(30-24(3)35-36-27-13-8-5-9-14-27)18-23(2)28(22)29(32)15-10-16-31(20-29)21-34-33-19-25-11-6-4-7-12-25/h4-9,11-14,17-18,32H,10,15-16,19-21H2,1-3H3