(phenylmethyl) 2-[[1,3-bis(oxidanylidene)isoindol-2-yl]amino]ethanoate

Systemtic Name: (phenylmethyl) 2-[[1,3-bis(oxidanylidene)isoindol-2-yl]amino]ethanoate Openeye Name: benzyl 2-[(1,3-dioxoisoindolin-2-yl)amino]acetate CAS Name: 2-[(1,3-dioxo-2-isoindolyl)amino]acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[(1,3-dioxoisoindol-2-yl)amino]acetate Traditional Name: 2-(phthalimidoamino)acetic acid benzyl ester Formula: C17H14N2O4 MolecularWeight: 310.30406

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)CNN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)CNN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C17H14N2O4/c20-15(23-11-12-6-2-1-3-7-12)10-18-19-16(21)13-8-4-5-9-14(13)17(19)22/h1-9,18H,10-11H2