[2,5-bis(oxidanylidene)pyrrolidin-1-yl] (2E)-2-[(4-octoxyphenyl)methoxyimino]ethanoate

Systemtic Name: [2,5-bis(oxidanylidene)pyrrolidin-1-yl] (2E)-2-[(4-octoxyphenyl)methoxyimino]ethanoate Openeye Name: (2,5-dioxopyrrolidin-1-yl) (2E)-2-[(4-octoxyphenyl)methoxyimino]acetate CAS Name: (2E)-2-[(4-octoxyphenyl)methoxyimino]acetic acid (2,5-dioxo-1-pyrrolidinyl) ester IUPAC Name: (2,5-dioxopyrrolidin-1-yl) (2E)-2-[(4-octoxyphenyl)methoxyimino]acetate Traditional Name: (2E)-2-(4-octoxybenzyl)oximinoacetic acid succinimido ester Formula: C21H28N2O6 MolecularWeight: 404.45682

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=CC=C(C=C1)CON=CC(=O)ON2C(=O)CCC2=O

Isomeric SMILES

CCCCCCCCOC1=CC=C(C=C1)CO/N=C/C(=O)ON2C(=O)CCC2=O

InChI

InChI=1S/C21H28N2O6/c1-2-3-4-5-6-7-14-27-18-10-8-17(9-11-18)16-28-22-15-21(26)29-23-19(24)12-13-20(23)25/h8-11,15H,2-7,12-14,16H2,1H3/b22-15+