(E)-but-2-enediamide; methyl 2,6-bis(azanyl)hexanoate

Systemtic Name: (E)-but-2-enediamide; methyl 2,6-bis(azanyl)hexanoate Openeye Name: (E)-but-2-enediamide; methyl 2,6-diaminohexanoate CAS Name: (E)-2-butenediamide; 2,6-diaminohexanoic acid methyl ester IUPAC Name: (E)-but-2-enediamide; methyl 2,6-diaminohexanoate Traditional Name: (E)-but-2-enediamide; 2,6-diaminohexanoic acid methyl ester Formula: C11H22N4O4 MolecularWeight: 274.31678

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CCCCN)N.C(=CC(=O)N)C(=O)N

Isomeric SMILES

COC(=O)C(CCCCN)N.C(=C/C(=O)N)\C(=O)N

InChI

InChI=1S/C7H16N2O2.C4H6N2O2/c1-11-7(10)6(9)4-2-3-5-8;5-3(7)1-2-4(6)8/h6H,2-5,8-9H2,1H3;1-2H,(H2,5,7)(H2,6,8)/b;2-1+