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(2-oxidanylidene-2-phenacyloxy-ethyl) (2S,3S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-methyl-pentanoate

(2-oxidanylidene-2-phenacyloxy-ethyl) (2S,3S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-methyl-pentanoate

Systemtic Name:(2-oxidanylidene-2-phenacyloxy-ethyl) (2S,3S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-methyl-pentanoate
Openeye Name:(2-oxo-2-phenacyloxy-ethyl) (2S,3S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-methyl-pentanoate
CAS Name:(2S,3S)-2-[[9H-fluoren-9-ylmethoxy(oxo)methyl]amino]-3-methylpentanoic acid (2-oxo-2-phenacyloxyethyl) ester
IUPAC Name:(2-oxo-2-phenacyloxyethyl) (2S,3S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-methylpentanoate
Traditional Name:(2S,3S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-methyl-valeric acid (2-keto-2-phenacyloxy-ethyl) ester
Formula: C31H31NO7
MolecularWeight: 529.58034
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C31H31NO7/c1-3-20(2)29(30(35)38-19-28(34)37-18-27(33)21-11-5-4-6-12-21)32-31(36)39-17-26-24-15-9-7-13-22(24)23-14-8-10-16-25(23)26/h4-16,20,26,29H,3,17-19H2,1-2H3,(H,32,36)/t20-,29-/m0/s1


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