(Z,3R)-3-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]non-6-enal

Systemtic Name: (Z,3R)-3-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]non-6-enal Openeye Name: (Z,3R)-3-(2,5-dioxopyrrolidin-1-yl)non-6-enal CAS Name: (Z,3R)-3-(2,5-dioxo-1-pyrrolidinyl)-6-nonenal IUPAC Name: (Z,3R)-3-(2,5-dioxopyrrolidin-1-yl)non-6-enal Traditional Name: (Z,3R)-3-succinimidonon-6-enal Formula: C13H19NO3 MolecularWeight: 237.29486

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Descriptors Computed from Structure

Canonical SMILES:

CCC=CCCC(CC=O)N1C(=O)CCC1=O

Isomeric SMILES

CC/C=C\CC[C@H](CC=O)N1C(=O)CCC1=O

InChI

InChI=1S/C13H19NO3/c1-2-3-4-5-6-11(9-10-15)14-12(16)7-8-13(14)17/h3-4,10-11H,2,5-9H2,1H3/b4-3-/t11-/m1/s1