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N-[4-[[2,5-bis(oxidanylidene)pyrrolidin-1-yl]methyl]phenyl]cyclobutanecarboxamide

N-[4-[[2,5-bis(oxidanylidene)pyrrolidin-1-yl]methyl]phenyl]cyclobutanecarboxamide

Systemtic Name:N-[4-[[2,5-bis(oxidanylidene)pyrrolidin-1-yl]methyl]phenyl]cyclobutanecarboxamide
Openeye Name:N-[4-[(2,5-dioxopyrrolidin-1-yl)methyl]phenyl]cyclobutanecarboxamide
CAS Name:N-[4-[(2,5-dioxo-1-pyrrolidinyl)methyl]phenyl]cyclobutanecarboxamide
IUPAC Name:N-[4-[(2,5-dioxopyrrolidin-1-yl)methyl]phenyl]cyclobutanecarboxamide
Traditional Name:N-[4-(succinimidomethyl)phenyl]cyclobutanecarboxamide
Formula: C16H18N2O3
MolecularWeight: 286.32572
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)NC2=CC=C(C=C2)CN3C(=O)CCC3=O


Isomeric SMILES

C1CC(C1)C(=O)NC2=CC=C(C=C2)CN3C(=O)CCC3=O


InChI

InChI=1S/C16H18N2O3/c19-14-8-9-15(20)18(14)10-11-4-6-13(7-5-11)17-16(21)12-2-1-3-12/h4-7,12H,1-3,8-10H2,(H,17,21)


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