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O1-tert-butyl O5-ethoxycarbonyl (2R)-2-[(2-methylpropan-2-yl)oxycarbonyl-phenylmethoxycarbonyl-amino]pentanedioate

O1-tert-butyl O5-ethoxycarbonyl (2R)-2-[(2-methylpropan-2-yl)oxycarbonyl-phenylmethoxycarbonyl-amino]pentanedioate

Systemtic Name:O1-tert-butyl O5-ethoxycarbonyl (2R)-2-[(2-methylpropan-2-yl)oxycarbonyl-phenylmethoxycarbonyl-amino]pentanedioate
Openeye Name:O1-tert-butyl O5-ethoxycarbonyl (2R)-2-[benzyloxycarbonyl(tert-butoxycarbonyl)amino]pentanedioate
CAS Name:(2R)-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]-phenylmethoxycarbonylamino]pentanedioic acid O1-tert-butyl ester O5-ethoxycarbonyl ester
IUPAC Name:1-O-tert-butyl 5-O-ethoxycarbonyl (2R)-2-[(2-methylpropan-2-yl)oxycarbonyl-phenylmethoxycarbonylamino]pentanedioate
Traditional Name:(2R)-2-[tert-butoxycarbonyl(carbobenzoxy)amino]glutaric acid O1-tert-butyl ester O5-carbethoxy ester
Formula: C25H35NO10
MolecularWeight: 509.5461
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)OC(=O)CCC(C(=O)OC(C)(C)C)N(C(=O)OCC1=CC=CC=C1)C(=O)OC(C)(C)C


Isomeric SMILES

CCOC(=O)OC(=O)CC[C@H](C(=O)OC(C)(C)C)N(C(=O)OCC1=CC=CC=C1)C(=O)OC(C)(C)C


InChI

InChI=1S/C25H35NO10/c1-8-32-23(31)34-19(27)15-14-18(20(28)35-24(2,3)4)26(22(30)36-25(5,6)7)21(29)33-16-17-12-10-9-11-13-17/h9-13,18H,8,14-16H2,1-7H3/t18-/m1/s1


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