bis(phenylmethyl) 2-[[3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoyl]amino]pentanedioate

Systemtic Name: bis(phenylmethyl) 2-[[3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoyl]amino]pentanedioate Openeye Name: dibenzyl 2-[[2-(tert-butoxycarbonylamino)-3-methyl-butanoyl]amino]pentanedioate CAS Name: 2-[[3-methyl-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1-oxobutyl]amino]pentanedioic acid bis(phenylmethyl) ester IUPAC Name: dibenzyl 2-[[3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoyl]amino]pentanedioate Traditional Name: 2-[[2-(tert-butoxycarbonylamino)-3-methyl-butanoyl]amino]glutaric acid dibenzyl ester Formula: C29H38N2O7 MolecularWeight: 526.62122

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC(CCC(=O)OCC1=CC=CC=C1)C(=O)OCC2=CC=CC=C2)NC(=O)OC(C)(C)C

Isomeric SMILES

CC(C)C(C(=O)NC(CCC(=O)OCC1=CC=CC=C1)C(=O)OCC2=CC=CC=C2)NC(=O)OC(C)(C)C

InChI

InChI=1S/C29H38N2O7/c1-20(2)25(31-28(35)38-29(3,4)5)26(33)30-23(27(34)37-19-22-14-10-7-11-15-22)16-17-24(32)36-18-21-12-8-6-9-13-21/h6-15,20,23,25H,16-19H2,1-5H3,(H,30,33)(H,31,35)