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(2R,3S,4S)-N-cyclobutyl-2-ethoxy-4-(4-oxidanylidenechromen-3-yl)-3-(3-oxidanylpropyl)-3,4-dihydro-2H-pyran-6-carboxamide

(2R,3S,4S)-N-cyclobutyl-2-ethoxy-4-(4-oxidanylidenechromen-3-yl)-3-(3-oxidanylpropyl)-3,4-dihydro-2H-pyran-6-carboxamide

Systemtic Name:(2R,3S,4S)-N-cyclobutyl-2-ethoxy-4-(4-oxidanylidenechromen-3-yl)-3-(3-oxidanylpropyl)-3,4-dihydro-2H-pyran-6-carboxamide
Openeye Name:(2R,3S,4S)-N-cyclobutyl-2-ethoxy-3-(3-hydroxypropyl)-4-(4-oxochromen-3-yl)-3,4-dihydro-2H-pyran-6-carboxamide
CAS Name:(2R,3S,4S)-N-cyclobutyl-2-ethoxy-3-(3-hydroxypropyl)-4-(4-oxo-1-benzopyran-3-yl)-3,4-dihydro-2H-pyran-6-carboxamide
IUPAC Name:(2R,3S,4S)-N-cyclobutyl-2-ethoxy-3-(3-hydroxypropyl)-4-(4-oxochromen-3-yl)-3,4-dihydro-2H-pyran-6-carboxamide
Traditional Name:(2R,3S,4S)-N-cyclobutyl-2-ethoxy-3-(3-hydroxypropyl)-4-(4-ketochromen-3-yl)-3,4-dihydro-2H-pyran-6-carboxamide
Formula: C24H29NO6
MolecularWeight: 427.49016
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1C(C(C=C(O1)C(=O)NC2CCC2)C3=COC4=CC=CC=C4C3=O)CCCO


Isomeric SMILES

CCO[C@H]1[C@H]([C@H](C=C(O1)C(=O)NC2CCC2)C3=COC4=CC=CC=C4C3=O)CCCO


InChI

InChI=1S/C24H29NO6/c1-2-29-24-16(10-6-12-26)18(13-21(31-24)23(28)25-15-7-5-8-15)19-14-30-20-11-4-3-9-17(20)22(19)27/h3-4,9,11,13-16,18,24,26H,2,5-8,10,12H2,1H3,(H,25,28)/t16-,18-,24+/m0/s1


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