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

Systemtic Name: methyl 2-[[1,3-bis(oxidanylidene)isoindol-2-yl]-phenylmethoxycarbonyl-amino]ethanoate Openeye Name: methyl 2-[benzyloxycarbonyl-(1,3-dioxoisoindolin-2-yl)amino]acetate CAS Name: 2-[(1,3-dioxo-2-isoindolyl)-phenylmethoxycarbonylamino]acetic acid methyl ester IUPAC Name: methyl 2-[(1,3-dioxoisoindol-2-yl)-phenylmethoxycarbonylamino]acetate Traditional Name: 2-[carbobenzoxy(phthalimido)amino]acetic acid methyl ester Formula: C19H16N2O6 MolecularWeight: 368.34014

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CN(C(=O)OCC1=CC=CC=C1)N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

COC(=O)CN(C(=O)OCC1=CC=CC=C1)N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C19H16N2O6/c1-26-16(22)11-20(19(25)27-12-13-7-3-2-4-8-13)21-17(23)14-9-5-6-10-15(14)18(21)24/h2-10H,11-12H2,1H3