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

Systemtic Name: (phenylmethyl) (2R)-2-[[1,3-bis(oxidanylidene)isoindol-2-yl]-phenylmethoxycarbonyl-amino]propanoate Openeye Name: benzyl (2R)-2-[benzyloxycarbonyl-(1,3-dioxoisoindolin-2-yl)amino]propanoate CAS Name: (2R)-2-[(1,3-dioxo-2-isoindolyl)-phenylmethoxycarbonylamino]propanoic acid (phenylmethyl) ester IUPAC Name: benzyl (2R)-2-[(1,3-dioxoisoindol-2-yl)-phenylmethoxycarbonylamino]propanoate Traditional Name: (2R)-2-[carbobenzoxy(phthalimido)amino]propionic acid benzyl ester Formula: C26H22N2O6 MolecularWeight: 458.46268

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OCC1=CC=CC=C1)N(C(=O)OCC2=CC=CC=C2)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C[C@H](C(=O)OCC1=CC=CC=C1)N(C(=O)OCC2=CC=CC=C2)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C26H22N2O6/c1-18(25(31)33-16-19-10-4-2-5-11-19)27(26(32)34-17-20-12-6-3-7-13-20)28-23(29)21-14-8-9-15-22(21)24(28)30/h2-15,18H,16-17H2,1H3/t18-/m1/s1