phenacyl 2-[[4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]phenyl]carbonylamino]ethanoate

Systemtic Name: phenacyl 2-[[4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]phenyl]carbonylamino]ethanoate Openeye Name: phenacyl 2-[[4-(2,5-dioxopyrrolidin-1-yl)benzoyl]amino]acetate CAS Name: 2-[[[4-(2,5-dioxo-1-pyrrolidinyl)phenyl]-oxomethyl]amino]acetic acid phenacyl ester IUPAC Name: phenacyl 2-[[4-(2,5-dioxopyrrolidin-1-yl)benzoyl]amino]acetate Traditional Name: 2-[(4-succinimidobenzoyl)amino]acetic acid phenacyl ester Formula: C21H18N2O6 MolecularWeight: 394.37742

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1=O)C2=CC=C(C=C2)C(=O)NCC(=O)OCC(=O)C3=CC=CC=C3

Isomeric SMILES

C1CC(=O)N(C1=O)C2=CC=C(C=C2)C(=O)NCC(=O)OCC(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H18N2O6/c24-17(14-4-2-1-3-5-14)13-29-20(27)12-22-21(28)15-6-8-16(9-7-15)23-18(25)10-11-19(23)26/h1-9H,10-13H2,(H,22,28)