1-[3-(methoxymethyl)-4-methyl-phenyl]aziridin-2-one

Systemtic Name: 1-[3-(methoxymethyl)-4-methyl-phenyl]aziridin-2-one Openeye Name: 1-[3-(methoxymethyl)-4-methyl-phenyl]aziridin-2-one CAS Name: 1-[3-(methoxymethyl)-4-methylphenyl]-2-aziridinone IUPAC Name: 1-[3-(methoxymethyl)-4-methylphenyl]aziridin-2-one Traditional Name: 1-[3-(methoxymethyl)-4-methyl-phenyl]ethylenimin-2-one Formula: C11H13NO2 MolecularWeight: 191.22642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2CC2=O)COC

Isomeric SMILES

CC1=C(C=C(C=C1)N2CC2=O)COC

InChI

InChI=1S/C11H13NO2/c1-8-3-4-10(12-6-11(12)13)5-9(8)7-14-2/h3-5H,6-7H2,1-2H3