(1R,1aS,7bS)-1-(4-chlorophenyl)carbonyl-N-cyclohexyl-1-ethyl-2-oxidanylidene-7bH-cyclopropa[c]chromene-1a-carboxamide

Systemtic Name: (1R,1aS,7bS)-1-(4-chlorophenyl)carbonyl-N-cyclohexyl-1-ethyl-2-oxidanylidene-7bH-cyclopropa[c]chromene-1a-carboxamide Openeye Name: (1R,1aS,7bS)-1-(4-chlorobenzoyl)-N-cyclohexyl-1-ethyl-2-oxo-7bH-cyclopropa[c]chromene-1a-carboxamide CAS Name: (1R,1aS,7bS)-1-[(4-chlorophenyl)-oxomethyl]-N-cyclohexyl-1-ethyl-2-oxo-7bH-cyclopropa[c][1]benzopyran-1a-carboxamide IUPAC Name: (1R,1aS,7bS)-1-(4-chlorobenzoyl)-N-cyclohexyl-1-ethyl-2-oxo-7bH-cyclopropa[c]chromene-1a-carboxamide Traditional Name: (1R,1aS,7bS)-1-(4-chlorobenzoyl)-N-cyclohexyl-1-ethyl-2-keto-7bH-cyclopropa[c]chromene-1a-carboxamide Formula: C26H26ClNO4 MolecularWeight: 451.94194

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H26ClNO4/c1-2-25(22(29)16-12-14-17(27)15-13-16)21-19-10-6-7-11-20(19)32-24(31)26(21,25)23(30)28-18-8-4-3-5-9-18/h6-7,10-15,18,21H,2-5,8-9H2,1H3,(H,28,30)/t21-,25-,26-/m0/s1