ethyl (NE)-N-(2-methoxybutan-2-ylimino)carbamate

Systemtic Name: ethyl (NE)-N-(2-methoxybutan-2-ylimino)carbamate Openeye Name: ethyl (NE)-N-(1-methoxy-1-methyl-propyl)iminocarbamate CAS Name: (NE)-N-(2-methoxybutan-2-ylimino)carbamic acid ethyl ester IUPAC Name: ethyl (NE)-N-(2-methoxybutan-2-ylimino)carbamate Traditional Name: (NE)-N-(1-methoxy-1-methyl-propyl)iminocarbamic acid ethyl ester Formula: C8H16N2O3 MolecularWeight: 188.22424

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(N=NC(=O)OCC)OC

Isomeric SMILES

CCC(C)(/N=N/C(=O)OCC)OC

InChI

InChI=1S/C8H16N2O3/c1-5-8(3,12-4)10-9-7(11)13-6-2/h5-6H2,1-4H3/b10-9+