(phenylmethyl) 2-[2-(1-methylidene-3-oxidanylidene-isoindol-2-yl)ethanoylamino]ethanoate

Systemtic Name: (phenylmethyl) 2-[2-(1-methylidene-3-oxidanylidene-isoindol-2-yl)ethanoylamino]ethanoate Openeye Name: benzyl 2-[[2-(1-methylene-3-oxo-isoindolin-2-yl)acetyl]amino]acetate CAS Name: 2-[[2-(1-methylene-3-oxo-2-isoindolyl)-1-oxoethyl]amino]acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[[2-(1-methylidene-3-oxoisoindol-2-yl)acetyl]amino]acetate Traditional Name: 2-[[2-(1-keto-3-methylene-isoindolin-2-yl)acetyl]amino]acetic acid benzyl ester Formula: C20H18N2O4 MolecularWeight: 350.36792

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Descriptors Computed from Structure

Canonical SMILES:

C=C1C2=CC=CC=C2C(=O)N1CC(=O)NCC(=O)OCC3=CC=CC=C3

Isomeric SMILES

C=C1C2=CC=CC=C2C(=O)N1CC(=O)NCC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C20H18N2O4/c1-14-16-9-5-6-10-17(16)20(25)22(14)12-18(23)21-11-19(24)26-13-15-7-3-2-4-8-15/h2-10H,1,11-13H2,(H,21,23)