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O4-tert-butyl O1-(phenylmethyl) (E)-2-[5-(9H-fluoren-9-ylmethoxycarbonylamino)pentyl]but-2-enedioate

O4-tert-butyl O1-(phenylmethyl) (E)-2-[5-(9H-fluoren-9-ylmethoxycarbonylamino)pentyl]but-2-enedioate

Systemtic Name:O4-tert-butyl O1-(phenylmethyl) (E)-2-[5-(9H-fluoren-9-ylmethoxycarbonylamino)pentyl]but-2-enedioate
Openeye Name:O1-benzyl O4-tert-butyl (E)-2-[5-(9H-fluoren-9-ylmethoxycarbonylamino)pentyl]but-2-enedioate
CAS Name:(E)-2-[5-[[9H-fluoren-9-ylmethoxy(oxo)methyl]amino]pentyl]-2-butenedioic acid O4-tert-butyl ester O1-(phenylmethyl) ester
IUPAC Name:1-O-benzyl 4-O-tert-butyl (E)-2-[5-(9H-fluoren-9-ylmethoxycarbonylamino)pentyl]but-2-enedioate
Traditional Name:(E)-2-[5-(9H-fluoren-9-ylmethoxycarbonylamino)pentyl]but-2-enedioic acid O1-benzyl ester O4-tert-butyl ester
Formula: C35H39NO6
MolecularWeight: 569.68726
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)C=C(CCCCCNC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13)C(=O)OCC4=CC=CC=C4


Isomeric SMILES

CC(C)(C)OC(=O)/C=C(\CCCCCNC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13)/C(=O)OCC4=CC=CC=C4


InChI

InChI=1S/C35H39NO6/c1-35(2,3)42-32(37)22-26(33(38)40-23-25-14-6-4-7-15-25)16-8-5-13-21-36-34(39)41-24-31-29-19-11-9-17-27(29)28-18-10-12-20-30(28)31/h4,6-7,9-12,14-15,17-20,22,31H,5,8,13,16,21,23-24H2,1-3H3,(H,36,39)/b26-22+


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