ethyl N-[2-[6-[(E)-hydroxyiminomethyl]-1,3-benzodioxol-5-yl]ethyl]-N-methyl-carbamate

Systemtic Name: ethyl N-[2-[6-[(E)-hydroxyiminomethyl]-1,3-benzodioxol-5-yl]ethyl]-N-methyl-carbamate Openeye Name: ethyl N-[2-[6-[(E)-hydroxyiminomethyl]-1,3-benzodioxol-5-yl]ethyl]-N-methyl-carbamate CAS Name: N-[2-[6-[(E)-hydroxyiminomethyl]-1,3-benzodioxol-5-yl]ethyl]-N-methylcarbamic acid ethyl ester IUPAC Name: ethyl N-[2-[6-[(E)-hydroxyiminomethyl]-1,3-benzodioxol-5-yl]ethyl]-N-methylcarbamate Traditional Name: N-[2-[6-[(E)-hydroximinomethyl]-1,3-benzodioxol-5-yl]ethyl]-N-methyl-carbamic acid ethyl ester Formula: C14H18N2O5 MolecularWeight: 294.30312

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N(C)CCC1=CC2=C(C=C1C=NO)OCO2

Isomeric SMILES

CCOC(=O)N(C)CCC1=CC2=C(C=C1/C=N/O)OCO2

InChI

InChI=1S/C14H18N2O5/c1-3-19-14(17)16(2)5-4-10-6-12-13(21-9-20-12)7-11(10)8-15-18/h6-8,18H,3-5,9H2,1-2H3/b15-8+