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N-(1,3-benzodioxol-5-ylmethyl)-1-[4-[(4-nitrophenyl)methoxy]phenyl]-5-oxidanylidene-pyrrolidine-3-carboxamide

N-(1,3-benzodioxol-5-ylmethyl)-1-[4-[(4-nitrophenyl)methoxy]phenyl]-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name:N-(1,3-benzodioxol-5-ylmethyl)-1-[4-[(4-nitrophenyl)methoxy]phenyl]-5-oxidanylidene-pyrrolidine-3-carboxamide
Openeye Name:N-(1,3-benzodioxol-5-ylmethyl)-1-[4-[(4-nitrophenyl)methoxy]phenyl]-5-oxo-pyrrolidine-3-carboxamide
CAS Name:N-(1,3-benzodioxol-5-ylmethyl)-1-[4-[(4-nitrophenyl)methoxy]phenyl]-5-oxo-3-pyrrolidinecarboxamide
IUPAC Name:N-(1,3-benzodioxol-5-ylmethyl)-1-[4-[(4-nitrophenyl)methoxy]phenyl]-5-oxopyrrolidine-3-carboxamide
Traditional Name:5-keto-1-[4-(4-nitrobenzyl)oxyphenyl]-N-piperonyl-pyrrolidine-3-carboxamide
Formula: C26H23N3O7
MolecularWeight: 489.47672
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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)C2=CC=C(C=C2)OCC3=CC=C(C=C3)[N+](=O)[O-])C(=O)NCC4=CC5=C(C=C4)OCO5


Isomeric SMILES

C1C(CN(C1=O)C2=CC=C(C=C2)OCC3=CC=C(C=C3)[N+](=O)[O-])C(=O)NCC4=CC5=C(C=C4)OCO5


InChI

InChI=1S/C26H23N3O7/c30-25-12-19(26(31)27-13-18-3-10-23-24(11-18)36-16-35-23)14-28(25)20-6-8-22(9-7-20)34-15-17-1-4-21(5-2-17)29(32)33/h1-11,19H,12-16H2,(H,27,31)


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