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[(4S,6S,10S)-8-oxidanylidene-10-(phenylmethoxymethyl)-5,11-dioxaspiro[5.5]undecan-4-yl]methyl (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoate

[(4S,6S,10S)-8-oxidanylidene-10-(phenylmethoxymethyl)-5,11-dioxaspiro[5.5]undecan-4-yl]methyl (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoate

Systemtic Name:[(4S,6S,10S)-8-oxidanylidene-10-(phenylmethoxymethyl)-5,11-dioxaspiro[5.5]undecan-4-yl]methyl (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoate
Openeye Name:[(4S,6S,10S)-10-(benzyloxymethyl)-8-oxo-5,11-dioxaspiro[5.5]undecan-4-yl]methyl (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoate
CAS Name:(2S)-2-[[9H-fluoren-9-ylmethoxy(oxo)methyl]amino]propanoic acid [(4S,6S,10S)-8-oxo-10-(phenylmethoxymethyl)-5,11-dioxaspiro[5.5]undecan-4-yl]methyl ester
IUPAC Name:[(4S,6S,10S)-8-oxo-10-(phenylmethoxymethyl)-5,11-dioxaspiro[5.5]undecan-4-yl]methyl (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoate
Traditional Name:(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)propionic acid [(4S,6S,10S)-10-(benzoxymethyl)-8-keto-5,11-dioxaspiro[5.5]undecan-4-yl]methyl ester
Formula: C36H39NO8
MolecularWeight: 613.69676
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OCC1CCCC2(O1)CC(=O)CC(O2)COCC3=CC=CC=C3)NC(=O)OCC4C5=CC=CC=C5C6=CC=CC=C46


Isomeric SMILES

C[C@@H](C(=O)OC[C@@H]1CCC[C@@]2(O1)CC(=O)C[C@H](O2)COCC3=CC=CC=C3)NC(=O)OCC4C5=CC=CC=C5C6=CC=CC=C46


InChI

InChI=1S/C36H39NO8/c1-24(37-35(40)43-23-33-31-15-7-5-13-29(31)30-14-6-8-16-32(30)33)34(39)42-22-27-12-9-17-36(44-27)19-26(38)18-28(45-36)21-41-20-25-10-3-2-4-11-25/h2-8,10-11,13-16,24,27-28,33H,9,12,17-23H2,1H3,(H,37,40)/t24-,27-,28-,36-/m0/s1


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