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2-oxidanylidene-N-[(E)-[4-[2-oxidanylidene-2-(oxolan-2-ylmethylamino)ethoxy]phenyl]methylideneamino]-2-pyrrolidin-1-yl-ethanamide

2-oxidanylidene-N-[(E)-[4-[2-oxidanylidene-2-(oxolan-2-ylmethylamino)ethoxy]phenyl]methylideneamino]-2-pyrrolidin-1-yl-ethanamide

Systemtic Name:2-oxidanylidene-N-[(E)-[4-[2-oxidanylidene-2-(oxolan-2-ylmethylamino)ethoxy]phenyl]methylideneamino]-2-pyrrolidin-1-yl-ethanamide
Openeye Name:2-oxo-N-[(E)-[4-[2-oxo-2-(tetrahydrofuran-2-ylmethylamino)ethoxy]phenyl]methyleneamino]-2-pyrrolidin-1-yl-acetamide
CAS Name:2-oxo-N-[(E)-[4-[2-oxo-2-(2-oxolanylmethylamino)ethoxy]phenyl]methylideneamino]-2-(1-pyrrolidinyl)acetamide
IUPAC Name:2-oxo-N-[(E)-[4-[2-oxo-2-(oxolan-2-ylmethylamino)ethoxy]phenyl]methylideneamino]-2-pyrrolidin-1-ylacetamide
Traditional Name:2-keto-N-[(E)-[4-[2-keto-2-(tetrahydrofurfurylamino)ethoxy]benzylidene]amino]-2-pyrrolidino-acetamide
Formula: C20H26N4O5
MolecularWeight: 402.44424
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C(=O)NN=CC2=CC=C(C=C2)OCC(=O)NCC3CCCO3


Isomeric SMILES

C1CCN(C1)C(=O)C(=O)N/N=C/C2=CC=C(C=C2)OCC(=O)NCC3CCCO3


InChI

InChI=1S/C20H26N4O5/c25-18(21-13-17-4-3-11-28-17)14-29-16-7-5-15(6-8-16)12-22-23-19(26)20(27)24-9-1-2-10-24/h5-8,12,17H,1-4,9-11,13-14H2,(H,21,25)(H,23,26)/b22-12+


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