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

Systemtic Name: (phenylmethyl) 2-[[1,3-bis(oxidanylidene)isoindol-2-yl]-phenylmethoxycarbonyl-amino]ethanoate Openeye Name: benzyl 2-[benzyloxycarbonyl-(1,3-dioxoisoindolin-2-yl)amino]acetate CAS Name: 2-[(1,3-dioxo-2-isoindolyl)-phenylmethoxycarbonylamino]acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[(1,3-dioxoisoindol-2-yl)-phenylmethoxycarbonylamino]acetate Traditional Name: 2-[carbobenzoxy(phthalimido)amino]acetic acid benzyl ester Formula: C25H20N2O6 MolecularWeight: 444.4361

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)CN(C(=O)OCC2=CC=CC=C2)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)CN(C(=O)OCC2=CC=CC=C2)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C25H20N2O6/c28-22(32-16-18-9-3-1-4-10-18)15-26(25(31)33-17-19-11-5-2-6-12-19)27-23(29)20-13-7-8-14-21(20)24(27)30/h1-14H,15-17H2