4-(acetamidomethyl)-N-[2-[3-(dioxidanyl)cyclohexa-1,5-dien-1-yl]-2-oxidanylidene-ethyl]-1,2-dimethyl-cyclohexane-1-carboxamide

Systemtic Name: 4-(acetamidomethyl)-N-[2-[3-(dioxidanyl)cyclohexa-1,5-dien-1-yl]-2-oxidanylidene-ethyl]-1,2-dimethyl-cyclohexane-1-carboxamide Openeye Name: 4-(acetamidomethyl)-N-[2-(3-hydroperoxycyclohexa-1,5-dien-1-yl)-2-oxo-ethyl]-1,2-dimethyl-cyclohexanecarboxamide CAS Name: 4-(acetamidomethyl)-N-[2-(3-hydroperoxy-1-cyclohexa-1,5-dienyl)-2-oxoethyl]-1,2-dimethyl-1-cyclohexanecarboxamide IUPAC Name: 4-(acetamidomethyl)-N-[2-(3-hydroperoxycyclohexa-1,5-dien-1-yl)-2-oxoethyl]-1,2-dimethylcyclohexane-1-carboxamide Traditional Name: 4-(acetamidomethyl)-N-[2-(3-hydroperoxycyclohexa-1,5-dien-1-yl)-2-keto-ethyl]-1,2-dimethyl-cyclohexanecarboxamide Formula: C20H30N2O5 MolecularWeight: 378.4626

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CCC1(C)C(=O)NCC(=O)C2=CC(CC=C2)OO)CNC(=O)C

Isomeric SMILES

CC1CC(CCC1(C)C(=O)NCC(=O)C2=CC(CC=C2)OO)CNC(=O)C

InChI

InChI=1S/C20H30N2O5/c1-13-9-15(11-21-14(2)23)7-8-20(13,3)19(25)22-12-18(24)16-5-4-6-17(10-16)27-26/h4-5,10,13,15,17,26H,6-9,11-12H2,1-3H3,(H,21,23)(H,22,25)