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

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

Systemtic Name:O1-tert-butyl O5-prop-2-enyl (2R)-2-[(2-methylpropan-2-yl)oxycarbonyl-phenylmethoxycarbonyl-amino]pentanedioate
Openeye Name:O5-allyl O1-tert-butyl (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-prop-2-enyl ester
IUPAC Name:1-O-tert-butyl 5-O-prop-2-enyl (2R)-2-[(2-methylpropan-2-yl)oxycarbonyl-phenylmethoxycarbonylamino]pentanedioate
Traditional Name:(2R)-2-[tert-butoxycarbonyl(carbobenzoxy)amino]glutaric acid O5-allyl ester O1-tert-butyl ester
Formula: C25H35NO8
MolecularWeight: 477.5473
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C25H35NO8/c1-8-16-31-20(27)15-14-19(21(28)33-24(2,3)4)26(23(30)34-25(5,6)7)22(29)32-17-18-12-10-9-11-13-18/h8-13,19H,1,14-17H2,2-7H3/t19-/m1/s1


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