N-(2-methoxyethyl)-N'-[(E)-(4-oxidanylidene-4-pyrrolidin-1-yl-butan-2-ylidene)amino]ethanediamide

Systemtic Name: N-(2-methoxyethyl)-N'-[(E)-(4-oxidanylidene-4-pyrrolidin-1-yl-butan-2-ylidene)amino]ethanediamide Openeye Name: N-(2-methoxyethyl)-N'-[(E)-(1-methyl-3-oxo-3-pyrrolidin-1-yl-propylidene)amino]oxamide CAS Name: N-(2-methoxyethyl)-N'-[(E)-[4-oxo-4-(1-pyrrolidinyl)butan-2-ylidene]amino]oxamide IUPAC Name: N-(2-methoxyethyl)-N'-[(E)-(4-oxo-4-pyrrolidin-1-ylbutan-2-ylidene)amino]oxamide Traditional Name: N'-[(E)-(3-keto-1-methyl-3-pyrrolidino-propylidene)amino]-N-(2-methoxyethyl)oxamide Formula: C13H22N4O4 MolecularWeight: 298.33818

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C(=O)NCCOC)CC(=O)N1CCCC1

Isomeric SMILES

C/C(=N\NC(=O)C(=O)NCCOC)/CC(=O)N1CCCC1

InChI

InChI=1S/C13H22N4O4/c1-10(9-11(18)17-6-3-4-7-17)15-16-13(20)12(19)14-5-8-21-2/h3-9H2,1-2H3,(H,14,19)(H,16,20)/b15-10+