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O1-(2-phenylpropan-2-yl) O5-prop-2-enyl (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)pentanedioate

O1-(2-phenylpropan-2-yl) O5-prop-2-enyl (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)pentanedioate

Systemtic Name:O1-(2-phenylpropan-2-yl) O5-prop-2-enyl (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)pentanedioate
Openeye Name:O5-allyl O1-(1-methyl-1-phenyl-ethyl) (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)pentanedioate
CAS Name:(2S)-2-[[9H-fluoren-9-ylmethoxy(oxo)methyl]amino]pentanedioic acid O1-(2-phenylpropan-2-yl) ester O5-prop-2-enyl ester
IUPAC Name:1-O-(2-phenylpropan-2-yl) 5-O-prop-2-enyl (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)pentanedioate
Traditional Name:(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)glutaric acid O5-allyl ester O1-cumyl ester
Formula: C32H33NO6
MolecularWeight: 527.60752
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC=CC=C1)OC(=O)C(CCC(=O)OCC=C)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24


Isomeric SMILES

CC(C)(C1=CC=CC=C1)OC(=O)[C@H](CCC(=O)OCC=C)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24


InChI

InChI=1S/C32H33NO6/c1-4-20-37-29(34)19-18-28(30(35)39-32(2,3)22-12-6-5-7-13-22)33-31(36)38-21-27-25-16-10-8-14-23(25)24-15-9-11-17-26(24)27/h4-17,27-28H,1,18-21H2,2-3H3,(H,33,36)/t28-/m0/s1


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