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

Systemtic Name: 2-oxidanyl-N-[(E)-[4-[2-oxidanylidene-2-(oxolan-2-ylmethylamino)ethoxy]phenyl]methylideneamino]ethanamide Openeye Name: 2-hydroxy-N-[(E)-[4-[2-oxo-2-(tetrahydrofuran-2-ylmethylamino)ethoxy]phenyl]methyleneamino]acetamide CAS Name: 2-hydroxy-N-[(E)-[4-[2-oxo-2-(2-oxolanylmethylamino)ethoxy]phenyl]methylideneamino]acetamide IUPAC Name: 2-hydroxy-N-[(E)-[4-[2-oxo-2-(oxolan-2-ylmethylamino)ethoxy]phenyl]methylideneamino]acetamide Traditional Name: 2-hydroxy-N-[(E)-[4-[2-keto-2-(tetrahydrofurfurylamino)ethoxy]benzylidene]amino]acetamide Formula: C16H21N3O5 MolecularWeight: 335.35504

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNC(=O)COC2=CC=C(C=C2)C=NNC(=O)CO

Isomeric SMILES

C1CC(OC1)CNC(=O)COC2=CC=C(C=C2)/C=N/NC(=O)CO

InChI

InChI=1S/C16H21N3O5/c20-10-15(21)19-18-8-12-3-5-13(6-4-12)24-11-16(22)17-9-14-2-1-7-23-14/h3-6,8,14,20H,1-2,7,9-11H2,(H,17,22)(H,19,21)/b18-8+