prop-2-enyl (2R,3R,4S)-4-(1-ethanoylindol-3-yl)-2-ethoxy-3-(3-oxidanylpropyl)-3,4-dihydro-2H-pyran-6-carboxylate

Systemtic Name: prop-2-enyl (2R,3R,4S)-4-(1-ethanoylindol-3-yl)-2-ethoxy-3-(3-oxidanylpropyl)-3,4-dihydro-2H-pyran-6-carboxylate Openeye Name: allyl (2R,3R,4S)-4-(1-acetylindol-3-yl)-2-ethoxy-3-(3-hydroxypropyl)-3,4-dihydro-2H-pyran-6-carboxylate CAS Name: (2R,3R,4S)-4-(1-acetyl-3-indolyl)-2-ethoxy-3-(3-hydroxypropyl)-3,4-dihydro-2H-pyran-6-carboxylic acid prop-2-enyl ester IUPAC Name: prop-2-enyl (2R,3R,4S)-4-(1-acetylindol-3-yl)-2-ethoxy-3-(3-hydroxypropyl)-3,4-dihydro-2H-pyran-6-carboxylate Traditional Name: (2R,3R,4S)-4-(1-acetylindol-3-yl)-2-ethoxy-3-(3-hydroxypropyl)-3,4-dihydro-2H-pyran-6-carboxylic acid allyl ester Formula: C24H29NO6 MolecularWeight: 427.49016

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1C(C(C=C(O1)C(=O)OCC=C)C2=CN(C3=CC=CC=C32)C(=O)C)CCCO

Isomeric SMILES

CCO[C@H]1[C@@H]([C@H](C=C(O1)C(=O)OCC=C)C2=CN(C3=CC=CC=C32)C(=O)C)CCCO

InChI

InChI=1S/C24H29NO6/c1-4-13-30-23(28)22-14-19(18(10-8-12-26)24(31-22)29-5-2)20-15-25(16(3)27)21-11-7-6-9-17(20)21/h4,6-7,9,11,14-15,18-19,24,26H,1,5,8,10,12-13H2,2-3H3/t18-,19+,24-/m1/s1