bis[(4-nitrophenyl)methyl] 2-[[4-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoyl]amino]pentanedioate

Systemtic Name: bis[(4-nitrophenyl)methyl] 2-[[4-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoyl]amino]pentanedioate Openeye Name: bis[(4-nitrophenyl)methyl] 2-[[2-(tert-butoxycarbonylamino)-4-methyl-pentanoyl]amino]pentanedioate CAS Name: 2-[[4-methyl-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1-oxopentyl]amino]pentanedioic acid bis[(4-nitrophenyl)methyl] ester IUPAC Name: bis[(4-nitrophenyl)methyl] 2-[[4-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoyl]amino]pentanedioate Traditional Name: 2-[[2-(tert-butoxycarbonylamino)-4-methyl-pentanoyl]amino]glutaric acid bis(4-nitrobenzyl) ester Formula: C30H38N4O11 MolecularWeight: 630.64292

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC(CCC(=O)OCC1=CC=C(C=C1)[N+](=O)[O-])C(=O)OCC2=CC=C(C=C2)[N+](=O)[O-])NC(=O)OC(C)(C)C

Isomeric SMILES

CC(C)CC(C(=O)NC(CCC(=O)OCC1=CC=C(C=C1)[N+](=O)[O-])C(=O)OCC2=CC=C(C=C2)[N+](=O)[O-])NC(=O)OC(C)(C)C

InChI

InChI=1S/C30H38N4O11/c1-19(2)16-25(32-29(38)45-30(3,4)5)27(36)31-24(28(37)44-18-21-8-12-23(13-9-21)34(41)42)14-15-26(35)43-17-20-6-10-22(11-7-20)33(39)40/h6-13,19,24-25H,14-18H2,1-5H3,(H,31,36)(H,32,38)