(phenylmethyl) (2R)-2-[[1,3-bis(oxidanylidene)isoindol-2-yl]-phenylmethoxycarbonyl-amino]-4-methyl-pentanoate

Systemtic Name: (phenylmethyl) (2R)-2-[[1,3-bis(oxidanylidene)isoindol-2-yl]-phenylmethoxycarbonyl-amino]-4-methyl-pentanoate Openeye Name: benzyl (2R)-2-[benzyloxycarbonyl-(1,3-dioxoisoindolin-2-yl)amino]-4-methyl-pentanoate CAS Name: (2R)-2-[(1,3-dioxo-2-isoindolyl)-phenylmethoxycarbonylamino]-4-methylpentanoic acid (phenylmethyl) ester IUPAC Name: benzyl (2R)-2-[(1,3-dioxoisoindol-2-yl)-phenylmethoxycarbonylamino]-4-methylpentanoate Traditional Name: (2R)-2-[carbobenzoxy(phthalimido)amino]-4-methyl-valeric acid benzyl ester Formula: C29H28N2O6 MolecularWeight: 500.54242

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)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/C29H28N2O6/c1-20(2)17-25(28(34)36-18-21-11-5-3-6-12-21)30(29(35)37-19-22-13-7-4-8-14-22)31-26(32)23-15-9-10-16-24(23)27(31)33/h3-16,20,25H,17-19H2,1-2H3/t25-/m1/s1