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

Systemtic Name: [2,5-bis(oxidanylidene)pyrrolidin-1-yl] (2E)-2-[(4-octoxyphenyl)methoxyimino]-2-phenyl-ethanoate Openeye Name: (2,5-dioxopyrrolidin-1-yl) (2E)-2-[(4-octoxyphenyl)methoxyimino]-2-phenyl-acetate CAS Name: (2E)-2-[(4-octoxyphenyl)methoxyimino]-2-phenylacetic acid (2,5-dioxo-1-pyrrolidinyl) ester IUPAC Name: (2,5-dioxopyrrolidin-1-yl) (2E)-2-[(4-octoxyphenyl)methoxyimino]-2-phenylacetate Traditional Name: (2E)-2-(4-octoxybenzyl)oximino-2-phenyl-acetic acid succinimido ester Formula: C27H32N2O6 MolecularWeight: 480.55278

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=CC=C(C=C1)CON=C(C2=CC=CC=C2)C(=O)ON3C(=O)CCC3=O

Isomeric SMILES

CCCCCCCCOC1=CC=C(C=C1)CO/N=C(\C2=CC=CC=C2)/C(=O)ON3C(=O)CCC3=O

InChI

InChI=1S/C27H32N2O6/c1-2-3-4-5-6-10-19-33-23-15-13-21(14-16-23)20-34-28-26(22-11-8-7-9-12-22)27(32)35-29-24(30)17-18-25(29)31/h7-9,11-16H,2-6,10,17-20H2,1H3/b28-26+