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

Systemtic Name: (phenylmethyl) (2R)-2-[[1,3-bis(oxidanylidene)isoindol-2-yl]-phenylmethoxycarbonyl-amino]-3-phenyl-propanoate Openeye Name: benzyl (2R)-2-[benzyloxycarbonyl-(1,3-dioxoisoindolin-2-yl)amino]-3-phenyl-propanoate CAS Name: (2R)-2-[(1,3-dioxo-2-isoindolyl)-phenylmethoxycarbonylamino]-3-phenylpropanoic acid (phenylmethyl) ester IUPAC Name: benzyl (2R)-2-[(1,3-dioxoisoindol-2-yl)-phenylmethoxycarbonylamino]-3-phenylpropanoate Traditional Name: (2R)-2-[carbobenzoxy(phthalimido)amino]-3-phenyl-propionic acid benzyl ester Formula: C32H26N2O6 MolecularWeight: 534.55864

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)OCC2=CC=CC=C2)N(C(=O)OCC3=CC=CC=C3)N4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

C1=CC=C(C=C1)C[C@H](C(=O)OCC2=CC=CC=C2)N(C(=O)OCC3=CC=CC=C3)N4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C32H26N2O6/c35-29-26-18-10-11-19-27(26)30(36)34(29)33(32(38)40-22-25-16-8-3-9-17-25)28(20-23-12-4-1-5-13-23)31(37)39-21-24-14-6-2-7-15-24/h1-19,28H,20-22H2/t28-/m1/s1