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

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

Systemtic Name:O5-(9-phenylfluoren-9-yl) O1-prop-2-enyl (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)pentanedioate
Openeye Name:O1-allyl O5-(9-phenylfluoren-9-yl) (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)pentanedioate
CAS Name:(2S)-2-[[9H-fluoren-9-ylmethoxy(oxo)methyl]amino]pentanedioic acid O5-(9-phenyl-9-fluorenyl) ester O1-prop-2-enyl ester
IUPAC Name:5-O-(9-phenylfluoren-9-yl) 1-O-prop-2-enyl (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)pentanedioate
Traditional Name:(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)glutaric acid O1-allyl ester O5-(9-phenylfluoren-9-yl) ester
Formula: C42H35NO6
MolecularWeight: 649.7304
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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)C(CCC(=O)OC1(C2=CC=CC=C2C3=CC=CC=C31)C4=CC=CC=C4)NC(=O)OCC5C6=CC=CC=C6C7=CC=CC=C57


Isomeric SMILES

C=CCOC(=O)[C@H](CCC(=O)OC1(C2=CC=CC=C2C3=CC=CC=C31)C4=CC=CC=C4)NC(=O)OCC5C6=CC=CC=C6C7=CC=CC=C57


InChI

InChI=1S/C42H35NO6/c1-2-26-47-40(45)38(43-41(46)48-27-35-31-18-8-6-16-29(31)30-17-7-9-19-32(30)35)24-25-39(44)49-42(28-14-4-3-5-15-28)36-22-12-10-20-33(36)34-21-11-13-23-37(34)42/h2-23,35,38H,1,24-27H2,(H,43,46)/t38-/m0/s1


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