(4-methoxyphenyl)methyl N-(2-isocyanoethyl)carbamate

Systemtic Name: (4-methoxyphenyl)methyl N-(2-isocyanoethyl)carbamate Openeye Name: (4-methoxyphenyl)methyl N-(2-isocyanoethyl)carbamate CAS Name: N-(2-isocyanoethyl)carbamic acid (4-methoxyphenyl)methyl ester IUPAC Name: (4-methoxyphenyl)methyl N-(2-isocyanoethyl)carbamate Traditional Name: N-(2-isocyanoethyl)carbamic acid p-anisyl ester Formula: C12H14N2O3 MolecularWeight: 234.25116

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC(=O)NCC[N+]#[C-]

Isomeric SMILES

COC1=CC=C(C=C1)COC(=O)NCC[N+]#[C-]

InChI

InChI=1S/C12H14N2O3/c1-13-7-8-14-12(15)17-9-10-3-5-11(16-2)6-4-10/h3-6H,7-9H2,2H3,(H,14,15)