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

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

Systemtic Name:2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide
Openeye Name:2-(2,5-dioxopyrrolidin-1-yl)-N-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide
CAS Name:2-(2,5-dioxo-1-pyrrolidinyl)-N-[4-(2-oxo-1-pyrrolidinyl)phenyl]acetamide
IUPAC Name:2-(2,5-dioxopyrrolidin-1-yl)-N-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide
Traditional Name:N-[4-(2-ketopyrrolidino)phenyl]-2-succinimido-acetamide
Formula: C16H17N3O4
MolecularWeight: 315.32388
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=C(C=C2)NC(=O)CN3C(=O)CCC3=O


Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)NC(=O)CN3C(=O)CCC3=O


InChI

InChI=1S/C16H17N3O4/c20-13(10-19-15(22)7-8-16(19)23)17-11-3-5-12(6-4-11)18-9-1-2-14(18)21/h3-6H,1-2,7-10H2,(H,17,20)


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