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(2S)-1-[2-[[(2E)-2-cyano-2-methoxyimino-ethanoyl]amino]ethanoyl]pyrrolidine-2-carboxamide

(2S)-1-[2-[[(2E)-2-cyano-2-methoxyimino-ethanoyl]amino]ethanoyl]pyrrolidine-2-carboxamide

Systemtic Name:(2S)-1-[2-[[(2E)-2-cyano-2-methoxyimino-ethanoyl]amino]ethanoyl]pyrrolidine-2-carboxamide
Openeye Name:(1E)-2-[[2-[(2S)-2-carbamoylpyrrolidin-1-yl]-2-oxo-ethyl]amino]-N-methoxy-2-oxo-acetimidoyl cyanide
CAS Name:(2S)-1-[2-[[(2E)-2-cyano-2-methoxyimino-1-oxoethyl]amino]-1-oxoethyl]-2-pyrrolidinecarboxamide
IUPAC Name:(1E)-2-[[2-[(2S)-2-carbamoylpyrrolidin-1-yl]-2-oxoethyl]amino]-N-methoxy-2-oxoethanimidoyl cyanide
Traditional Name:(2S)-1-[2-[[(2E)-2-cyano-2-methyloximino-acetyl]amino]acetyl]pyrrolidine-2-carboxamide
Formula: C11H15N5O4
MolecularWeight: 281.2679
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Descriptors Computed from Structure

Canonical SMILES:

CON=C(C#N)C(=O)NCC(=O)N1CCCC1C(=O)N


Isomeric SMILES

CO/N=C(\C#N)/C(=O)NCC(=O)N1CCC[C@H]1C(=O)N


InChI

InChI=1S/C11H15N5O4/c1-20-15-7(5-12)11(19)14-6-9(17)16-4-2-3-8(16)10(13)18/h8H,2-4,6H2,1H3,(H2,13,18)(H,14,19)/b15-7+/t8-/m0/s1


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