(1S)-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-ylcyclohex-3-ene-1-carboxamide

Systemtic Name: (1S)-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-ylcyclohex-3-ene-1-carboxamide Openeye Name: (1S)-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-ylcyclohex-3-ene-1-carboxamide CAS Name: (1S)-N-(5-spiro[1,3-benzodioxole-2,1'-cyclopentane]yl)-1-cyclohex-3-enecarboxamide IUPAC Name: (1S)-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-ylcyclohex-3-ene-1-carboxamide Traditional Name: (1S)-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-ylcyclohex-3-ene-1-carboxamide Formula: C18H21NO3 MolecularWeight: 299.36424

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(C1)OC3=C(O2)C=C(C=C3)NC(=O)C4CCC=CC4

Isomeric SMILES

C1CCC2(C1)OC3=C(O2)C=C(C=C3)NC(=O)[C@H]4CCC=CC4

InChI

InChI=1S/C18H21NO3/c20-17(13-6-2-1-3-7-13)19-14-8-9-15-16(12-14)22-18(21-15)10-4-5-11-18/h1-2,8-9,12-13H,3-7,10-11H2,(H,19,20)/t13-/m1/s1