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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H28N2O6/c1-3-4-5-6-7-8-15-28-17-11-9-16(10-12-17)20(22-27-2)21(26)29-23-18(24)13-14-19(23)25/h9-12H,3-8,13-15H2,1-2H3/b22-20-