(3-methylphenyl) N-[(2,2-dimethyl-1,3-dioxolan-4-yl)methoxysulfinyl]-N-methyl-carbamate

Systemtic Name: (3-methylphenyl) N-[(2,2-dimethyl-1,3-dioxolan-4-yl)methoxysulfinyl]-N-methyl-carbamate Openeye Name: m-tolyl N-[(2,2-dimethyl-1,3-dioxolan-4-yl)methoxysulfinyl]-N-methyl-carbamate CAS Name: N-[(2,2-dimethyl-1,3-dioxolan-4-yl)methoxysulfinyl]-N-methylcarbamic acid (3-methylphenyl) ester IUPAC Name: (3-methylphenyl) N-[(2,2-dimethyl-1,3-dioxolan-4-yl)methoxysulfinyl]-N-methylcarbamate Traditional Name: N-[(2,2-dimethyl-1,3-dioxolan-4-yl)methoxysulfinyl]-N-methyl-carbamic acid m-tolyl ester Formula: C15H21NO6S MolecularWeight: 343.39534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC(=O)N(C)S(=O)OCC2COC(O2)(C)C

Isomeric SMILES

CC1=CC(=CC=C1)OC(=O)N(C)S(=O)OCC2COC(O2)(C)C

InChI

InChI=1S/C15H21NO6S/c1-11-6-5-7-12(8-11)21-14(17)16(4)23(18)20-10-13-9-19-15(2,3)22-13/h5-8,13H,9-10H2,1-4H3