[1,3-bis(oxidanylidene)isoindol-2-yl]methyl 2-[(3-bromophenyl)carbonylamino]ethanoate

Systemtic Name: [1,3-bis(oxidanylidene)isoindol-2-yl]methyl 2-[(3-bromophenyl)carbonylamino]ethanoate Openeye Name: (1,3-dioxoisoindolin-2-yl)methyl 2-[(3-bromobenzoyl)amino]acetate CAS Name: 2-[[(3-bromophenyl)-oxomethyl]amino]acetic acid (1,3-dioxo-2-isoindolyl)methyl ester IUPAC Name: (1,3-dioxoisoindol-2-yl)methyl 2-[(3-bromobenzoyl)amino]acetate Traditional Name: 2-[(3-bromobenzoyl)amino]acetic acid phthalimidomethyl ester Formula: C18H13BrN2O5 MolecularWeight: 417.21022

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)COC(=O)CNC(=O)C3=CC(=CC=C3)Br

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)COC(=O)CNC(=O)C3=CC(=CC=C3)Br

InChI

InChI=1S/C18H13BrN2O5/c19-12-5-3-4-11(8-12)16(23)20-9-15(22)26-10-21-17(24)13-6-1-2-7-14(13)18(21)25/h1-8H,9-10H2,(H,20,23)