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prop-2-enyl (2S)-4-bromanyl-2-(9H-fluoren-9-ylmethoxycarbonylamino)butanoate

prop-2-enyl (2S)-4-bromanyl-2-(9H-fluoren-9-ylmethoxycarbonylamino)butanoate

Systemtic Name:prop-2-enyl (2S)-4-bromanyl-2-(9H-fluoren-9-ylmethoxycarbonylamino)butanoate
Openeye Name:allyl (2S)-4-bromo-2-(9H-fluoren-9-ylmethoxycarbonylamino)butanoate
CAS Name:(2S)-4-bromo-2-[[9H-fluoren-9-ylmethoxy(oxo)methyl]amino]butanoic acid prop-2-enyl ester
IUPAC Name:prop-2-enyl (2S)-4-bromo-2-(9H-fluoren-9-ylmethoxycarbonylamino)butanoate
Traditional Name:(2S)-4-bromo-2-(9H-fluoren-9-ylmethoxycarbonylamino)butyric acid allyl ester
Formula: C22H22BrNO4
MolecularWeight: 444.31838
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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)C(CCBr)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13


Isomeric SMILES

C=CCOC(=O)[C@H](CCBr)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13


InChI

InChI=1S/C22H22BrNO4/c1-2-13-27-21(25)20(11-12-23)24-22(26)28-14-19-17-9-5-3-7-15(17)16-8-4-6-10-18(16)19/h2-10,19-20H,1,11-14H2,(H,24,26)/t20-/m0/s1


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