bis(phenylmethyl) 2-[[4-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoyl]amino]butanedioate

Systemtic Name: bis(phenylmethyl) 2-[[4-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoyl]amino]butanedioate Openeye Name: dibenzyl 2-[[2-(tert-butoxycarbonylamino)-4-methyl-pentanoyl]amino]butanedioate CAS Name: 2-[[4-methyl-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1-oxopentyl]amino]butanedioic acid bis(phenylmethyl) ester IUPAC Name: dibenzyl 2-[[4-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoyl]amino]butanedioate Traditional Name: 2-[[2-(tert-butoxycarbonylamino)-4-methyl-pentanoyl]amino]succinic acid dibenzyl ester Formula: C29H38N2O7 MolecularWeight: 526.62122

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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