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

Systemtic Name: (2R,3R,4S)-N-cyclopropyl-2-ethoxy-4-(4-oxidanylidenechromen-3-yl)-3-(3-oxidanylpropyl)-3,4-dihydro-2H-pyran-6-carboxamide Openeye Name: (2R,3R,4S)-N-cyclopropyl-2-ethoxy-3-(3-hydroxypropyl)-4-(4-oxochromen-3-yl)-3,4-dihydro-2H-pyran-6-carboxamide CAS Name: (2R,3R,4S)-N-cyclopropyl-2-ethoxy-3-(3-hydroxypropyl)-4-(4-oxo-1-benzopyran-3-yl)-3,4-dihydro-2H-pyran-6-carboxamide IUPAC Name: (2R,3R,4S)-N-cyclopropyl-2-ethoxy-3-(3-hydroxypropyl)-4-(4-oxochromen-3-yl)-3,4-dihydro-2H-pyran-6-carboxamide Traditional Name: (2R,3R,4S)-N-cyclopropyl-2-ethoxy-3-(3-hydroxypropyl)-4-(4-ketochromen-3-yl)-3,4-dihydro-2H-pyran-6-carboxamide Formula: C23H27NO6 MolecularWeight: 413.46358

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1C(C(C=C(O1)C(=O)NC2CC2)C3=COC4=CC=CC=C4C3=O)CCCO

Isomeric SMILES

CCO[C@H]1[C@@H]([C@H](C=C(O1)C(=O)NC2CC2)C3=COC4=CC=CC=C4C3=O)CCCO

InChI

InChI=1S/C23H27NO6/c1-2-28-23-15(7-5-11-25)17(12-20(30-23)22(27)24-14-9-10-14)18-13-29-19-8-4-3-6-16(19)21(18)26/h3-4,6,8,12-15,17,23,25H,2,5,7,9-11H2,1H3,(H,24,27)/t15-,17+,23-/m1/s1