N-(2-methoxyethyl)-2-oxidanylidene-2-[2-[(E)-4-oxidanylidene-4-pyrrolidin-1-yl-but-2-en-2-yl]hydrazinyl]ethanamide

Systemtic Name: N-(2-methoxyethyl)-2-oxidanylidene-2-[2-[(E)-4-oxidanylidene-4-pyrrolidin-1-yl-but-2-en-2-yl]hydrazinyl]ethanamide Openeye Name: N-(2-methoxyethyl)-2-[2-[(E)-1-methyl-3-oxo-3-pyrrolidin-1-yl-prop-1-enyl]hydrazino]-2-oxo-acetamide CAS Name: N-(2-methoxyethyl)-2-oxo-2-[[(E)-4-oxo-4-(1-pyrrolidinyl)but-2-en-2-yl]hydrazo]acetamide IUPAC Name: N-(2-methoxyethyl)-2-oxo-2-[2-[(E)-4-oxo-4-pyrrolidin-1-ylbut-2-en-2-yl]hydrazinyl]acetamide Traditional Name: 2-keto-2-[N'-[(E)-3-keto-1-methyl-3-pyrrolidino-prop-1-enyl]hydrazino]-N-(2-methoxyethyl)acetamide Formula: C13H22N4O4 MolecularWeight: 298.33818

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C/C(=C\C(=O)N1CCCC1)/NNC(=O)C(=O)NCCOC

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/h9,15H,3-8H2,1-2H3,(H,14,19)(H,16,20)/b10-9+