4-[[(4-methylphenyl)amino]methyl]-1,3-dioxolan-2-one

Systemtic Name: 4-[[(4-methylphenyl)amino]methyl]-1,3-dioxolan-2-one Openeye Name: 4-[(4-methylanilino)methyl]-1,3-dioxolan-2-one CAS Name: 4-[(4-methylanilino)methyl]-1,3-dioxolan-2-one IUPAC Name: 4-[(4-methylanilino)methyl]-1,3-dioxolan-2-one Traditional Name: 4-(p-toluidinomethyl)-1,3-dioxolan-2-one Formula: C11H13NO3 MolecularWeight: 207.22582

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NCC2COC(=O)O2

Isomeric SMILES

CC1=CC=C(C=C1)NCC2COC(=O)O2

InChI

InChI=1S/C11H13NO3/c1-8-2-4-9(5-3-8)12-6-10-7-14-11(13)15-10/h2-5,10,12H,6-7H2,1H3