2-[2-[4-[(Z)-3-(2,3,3a,4,7,7a-hexahydro-1H-inden-2-yl)-1-oxidanyl-prop-1-enyl]-5-oxidanyl-1,2,3,3a,4,5,6,6a-octahydropentalen-2-yl]ethoxy]-N-phenyl-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[2-[4-[(Z)-3-(2,3,3a,4,7,7a-hexahydro-1H-inden-2-yl)-1-oxidanyl-prop-1-enyl]-5-oxidanyl-1,2,3,3a,4,5,6,6a-octahydropentalen-2-yl]ethoxy]-N-phenyl-N-(phenylmethyl)ethanamide Openeye Name: 2-[2-[4-[(Z)-3-(2,3,3a,4,7,7a-hexahydro-1H-inden-2-yl)-1-hydroxy-prop-1-enyl]-5-hydroxy-1,2,3,3a,4,5,6,6a-octahydropentalen-2-yl]ethoxy]-N-benzyl-N-phenyl-acetamide CAS Name: 2-[2-[4-[(Z)-3-(2,3,3a,4,7,7a-hexahydro-1H-inden-2-yl)-1-hydroxyprop-1-enyl]-5-hydroxy-1,2,3,3a,4,5,6,6a-octahydropentalen-2-yl]ethoxy]-N-phenyl-N-(phenylmethyl)acetamide IUPAC Name: 2-[2-[4-[(Z)-3-(2,3,3a,4,7,7a-hexahydro-1H-inden-2-yl)-1-hydroxyprop-1-enyl]-5-hydroxy-1,2,3,3a,4,5,6,6a-octahydropentalen-2-yl]ethoxy]-N-benzyl-N-phenylacetamide Traditional Name: 2-[2-[4-[(Z)-3-(2,3,3a,4,7,7a-hexahydro-1H-inden-2-yl)-1-hydroxy-prop-1-enyl]-5-hydroxy-1,2,3,3a,4,5,6,6a-octahydropentalen-2-yl]ethoxy]-N-benzyl-N-phenyl-acetamide Formula: C37H47NO4 MolecularWeight: 569.77338

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CCC2C1CC(C2)CC=C(C3C4CC(CC4CC3O)CCOCC(=O)N(CC5=CC=CC=C5)C6=CC=CC=C6)O

Isomeric SMILES

C1C=CCC2C1CC(C2)C/C=C(/C3C4CC(CC4CC3O)CCOCC(=O)N(CC5=CC=CC=C5)C6=CC=CC=C6)\O

InChI

InChI=1S/C37H47NO4/c39-34(16-15-27-19-29-11-7-8-12-30(29)20-27)37-33-22-28(21-31(33)23-35(37)40)17-18-42-25-36(41)38(32-13-5-2-6-14-32)24-26-9-3-1-4-10-26/h1-10,13-14,16,27-31,33,35,37,39-40H,11-12,15,17-25H2/b34-16-