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

Systemtic Name: (phenylmethyl) 2-[[1,3-bis(oxidanylidene)isoindol-2-yl]-phenylmethoxycarbonyl-amino]-3-methyl-butanoate Openeye Name: benzyl 2-[benzyloxycarbonyl-(1,3-dioxoisoindolin-2-yl)amino]-3-methyl-butanoate CAS Name: 2-[(1,3-dioxo-2-isoindolyl)-phenylmethoxycarbonylamino]-3-methylbutanoic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[(1,3-dioxoisoindol-2-yl)-phenylmethoxycarbonylamino]-3-methylbutanoate Traditional Name: 2-[carbobenzoxy(phthalimido)amino]-3-methyl-butyric acid benzyl ester Formula: C28H26N2O6 MolecularWeight: 486.51584

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C28H26N2O6/c1-19(2)24(27(33)35-17-20-11-5-3-6-12-20)29(28(34)36-18-21-13-7-4-8-14-21)30-25(31)22-15-9-10-16-23(22)26(30)32/h3-16,19,24H,17-18H2,1-2H3