(2E)-2-[4-[(E)-3-cyclopentyl-3-oxidanyl-prop-1-enyl]-5-oxidanyl-3,3a,4,5,6,6a-hexahydro-1H-pentalen-2-ylidene]-2-methoxy-N,N-dimethyl-ethanamide

Systemtic Name: (2E)-2-[4-[(E)-3-cyclopentyl-3-oxidanyl-prop-1-enyl]-5-oxidanyl-3,3a,4,5,6,6a-hexahydro-1H-pentalen-2-ylidene]-2-methoxy-N,N-dimethyl-ethanamide Openeye Name: (2E)-2-[4-[(E)-3-cyclopentyl-3-hydroxy-prop-1-enyl]-5-hydroxy-3,3a,4,5,6,6a-hexahydro-1H-pentalen-2-ylidene]-2-methoxy-N,N-dimethyl-acetamide CAS Name: (2E)-2-[4-[(E)-3-cyclopentyl-3-hydroxyprop-1-enyl]-5-hydroxy-3,3a,4,5,6,6a-hexahydro-1H-pentalen-2-ylidene]-2-methoxy-N,N-dimethylacetamide IUPAC Name: (2E)-2-[4-[(E)-3-cyclopentyl-3-hydroxyprop-1-enyl]-5-hydroxy-3,3a,4,5,6,6a-hexahydro-1H-pentalen-2-ylidene]-2-methoxy-N,N-dimethylacetamide Traditional Name: (2E)-2-[4-[(E)-3-cyclopentyl-3-hydroxy-prop-1-enyl]-5-hydroxy-3,3a,4,5,6,6a-hexahydro-1H-pentalen-2-ylidene]-2-methoxy-N,N-dimethyl-acetamide Formula: C21H33NO4 MolecularWeight: 363.49102

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C(=C1CC2CC(C(C2C1)C=CC(C3CCCC3)O)O)OC

Isomeric SMILES

CN(C)C(=O)/C(=C\1/CC2CC(C(C2C1)/C=C/C(C3CCCC3)O)O)/OC

InChI

InChI=1S/C21H33NO4/c1-22(2)21(25)20(26-3)15-10-14-12-19(24)16(17(14)11-15)8-9-18(23)13-6-4-5-7-13/h8-9,13-14,16-19,23-24H,4-7,10-12H2,1-3H3/b9-8+,20-15+