(1R,1aS,7bS)-N-cyclohexyl-1-ethyl-2-oxidanylidene-1-(phenylcarbonyl)-7bH-cyclopropa[c]chromene-1a-carboxamide

Systemtic Name: (1R,1aS,7bS)-N-cyclohexyl-1-ethyl-2-oxidanylidene-1-(phenylcarbonyl)-7bH-cyclopropa[c]chromene-1a-carboxamide Openeye Name: (1R,1aS,7bS)-1-benzoyl-N-cyclohexyl-1-ethyl-2-oxo-7bH-cyclopropa[c]chromene-1a-carboxamide CAS Name: (1R,1aS,7bS)-1-benzoyl-N-cyclohexyl-1-ethyl-2-oxo-7bH-cyclopropa[c][1]benzopyran-1a-carboxamide IUPAC Name: (1R,1aS,7bS)-1-benzoyl-N-cyclohexyl-1-ethyl-2-oxo-7bH-cyclopropa[c]chromene-1a-carboxamide Traditional Name: (1R,1aS,7bS)-1-benzoyl-N-cyclohexyl-1-ethyl-2-keto-7bH-cyclopropa[c]chromene-1a-carboxamide Formula: C26H27NO4 MolecularWeight: 417.49688

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C2C1(C(=O)OC3=CC=CC=C23)C(=O)NC4CCCCC4)C(=O)C5=CC=CC=C5

Isomeric SMILES

CC[C@]1([C@H]2[C@@]1(C(=O)OC3=CC=CC=C23)C(=O)NC4CCCCC4)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C26H27NO4/c1-2-25(22(28)17-11-5-3-6-12-17)21-19-15-9-10-16-20(19)31-24(30)26(21,25)23(29)27-18-13-7-4-8-14-18/h3,5-6,9-12,15-16,18,21H,2,4,7-8,13-14H2,1H3,(H,27,29)/t21-,25-,26-/m0/s1