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(2S,4S)-4-(9H-fluoren-3-yl)-2-(4-oxidanylbutoxy)-N-phenyl-3,4-dihydro-2H-pyran-6-carboxamide

(2S,4S)-4-(9H-fluoren-3-yl)-2-(4-oxidanylbutoxy)-N-phenyl-3,4-dihydro-2H-pyran-6-carboxamide

Systemtic Name:(2S,4S)-4-(9H-fluoren-3-yl)-2-(4-oxidanylbutoxy)-N-phenyl-3,4-dihydro-2H-pyran-6-carboxamide
Openeye Name:(2S,4S)-4-(9H-fluoren-3-yl)-2-(4-hydroxybutoxy)-N-phenyl-3,4-dihydro-2H-pyran-6-carboxamide
CAS Name:(2S,4S)-4-(9H-fluoren-3-yl)-2-(4-hydroxybutoxy)-N-phenyl-3,4-dihydro-2H-pyran-6-carboxamide
IUPAC Name:(2S,4S)-4-(9H-fluoren-3-yl)-2-(4-hydroxybutoxy)-N-phenyl-3,4-dihydro-2H-pyran-6-carboxamide
Traditional Name:(2S,4S)-4-(9H-fluoren-3-yl)-2-(4-hydroxybutoxy)-N-phenyl-3,4-dihydro-2H-pyran-6-carboxamide
Formula: C29H29NO4
MolecularWeight: 455.54486
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Descriptors Computed from Structure

Canonical SMILES:

C1C(C=C(OC1OCCCCO)C(=O)NC2=CC=CC=C2)C3=CC4=C(CC5=CC=CC=C54)C=C3


Isomeric SMILES

C1[C@@H](C=C(O[C@@H]1OCCCCO)C(=O)NC2=CC=CC=C2)C3=CC4=C(CC5=CC=CC=C54)C=C3


InChI

InChI=1S/C29H29NO4/c31-14-6-7-15-33-28-19-23(18-27(34-28)29(32)30-24-9-2-1-3-10-24)20-12-13-22-16-21-8-4-5-11-25(21)26(22)17-20/h1-5,8-13,17-18,23,28,31H,6-7,14-16,19H2,(H,30,32)/t23-,28+/m1/s1


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