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prop-2-enyl (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-8-(oxidanylamino)-8-oxidanylidene-octanoate

prop-2-enyl (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-8-(oxidanylamino)-8-oxidanylidene-octanoate

Systemtic Name:prop-2-enyl (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-8-(oxidanylamino)-8-oxidanylidene-octanoate
Openeye Name:allyl (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-8-(hydroxyamino)-8-oxo-octanoate
CAS Name:(2S)-2-[[9H-fluoren-9-ylmethoxy(oxo)methyl]amino]-8-(hydroxyamino)-8-oxooctanoic acid prop-2-enyl ester
IUPAC Name:prop-2-enyl (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-8-(hydroxyamino)-8-oxooctanoate
Traditional Name:(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-8-(hydroxyamino)-8-keto-caprylic acid allyl ester
Formula: C26H30N2O6
MolecularWeight: 466.5262
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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)C(CCCCCC(=O)NO)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13


Isomeric SMILES

C=CCOC(=O)[C@H](CCCCCC(=O)NO)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13


InChI

InChI=1S/C26H30N2O6/c1-2-16-33-25(30)23(14-4-3-5-15-24(29)28-32)27-26(31)34-17-22-20-12-8-6-10-18(20)19-11-7-9-13-21(19)22/h2,6-13,22-23,32H,1,3-5,14-17H2,(H,27,31)(H,28,29)/t23-/m0/s1


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