methyl N-[(E)-(2-azanyl-1-cyano-2-oxidanylidene-ethylidene)amino]oxycarbonyl-N-undecyl-carbamate

Systemtic Name: methyl N-[(E)-(2-azanyl-1-cyano-2-oxidanylidene-ethylidene)amino]oxycarbonyl-N-undecyl-carbamate Openeye Name: methyl N-[(E)-(2-amino-1-cyano-2-oxo-ethylidene)amino]oxycarbonyl-N-undecyl-carbamate CAS Name: N-[[(E)-(2-amino-1-cyano-2-oxoethylidene)amino]oxy-oxomethyl]-N-undecylcarbamic acid methyl ester IUPAC Name: methyl N-[(E)-(2-amino-1-cyano-2-oxoethylidene)amino]oxycarbonyl-N-undecylcarbamate Traditional Name: N-[(E)-(2-amino-1-cyano-2-keto-ethylidene)amino]oxycarbonyl-N-undecyl-carbamic acid methyl ester Formula: C17H28N4O5 MolecularWeight: 368.42802

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCN(C(=O)OC)C(=O)ON=C(C#N)C(=O)N

Isomeric SMILES

CCCCCCCCCCCN(C(=O)OC)C(=O)O/N=C(\C#N)/C(=O)N

InChI

InChI=1S/C17H28N4O5/c1-3-4-5-6-7-8-9-10-11-12-21(16(23)25-2)17(24)26-20-14(13-18)15(19)22/h3-12H2,1-2H3,(H2,19,22)/b20-14+