(phenylmethyl) (2S)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]-6-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoate

Systemtic Name: (phenylmethyl) (2S)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]-6-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoate Openeye Name: benzyl (2S)-6-(tert-butoxycarbonylamino)-2-(1,3-dioxoisoindolin-2-yl)hexanoate CAS Name: (2S)-2-(1,3-dioxo-2-isoindolyl)-6-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]hexanoic acid (phenylmethyl) ester IUPAC Name: benzyl (2S)-2-(1,3-dioxoisoindol-2-yl)-6-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoate Traditional Name: (2S)-6-(tert-butoxycarbonylamino)-2-phthalimido-hexanoic acid benzyl ester Formula: C26H30N2O6 MolecularWeight: 466.5262

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NCCCCC(C(=O)OCC1=CC=CC=C1)N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC(C)(C)OC(=O)NCCCC[C@@H](C(=O)OCC1=CC=CC=C1)N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C26H30N2O6/c1-26(2,3)34-25(32)27-16-10-9-15-21(24(31)33-17-18-11-5-4-6-12-18)28-22(29)19-13-7-8-14-20(19)23(28)30/h4-8,11-14,21H,9-10,15-17H2,1-3H3,(H,27,32)/t21-/m0/s1