(1S,2aR,8bR)-N,N,8b-triethyl-1-methoxy-1-methyl-3-oxidanylidene-2H-cyclobuta[c]chromene-2a-carboxamide

Systemtic Name: (1S,2aR,8bR)-N,N,8b-triethyl-1-methoxy-1-methyl-3-oxidanylidene-2H-cyclobuta[c]chromene-2a-carboxamide Openeye Name: (1S,2aR,8bR)-N,N,8b-triethyl-1-methoxy-1-methyl-3-oxo-2H-cyclobuta[c]chromene-2a-carboxamide CAS Name: (1S,2aR,8bR)-N,N,8b-triethyl-1-methoxy-1-methyl-3-oxo-2H-cyclobuta[c][1]benzopyran-2a-carboxamide IUPAC Name: (1S,2aR,8bR)-N,N,8b-triethyl-1-methoxy-1-methyl-3-oxo-2H-cyclobuta[c]chromene-2a-carboxamide Traditional Name: (1S,2aR,8bR)-N,N,8b-triethyl-3-keto-1-methoxy-1-methyl-2H-cyclobuta[c]chromene-2a-carboxamide Formula: C20H27NO4 MolecularWeight: 345.43268

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Descriptors Computed from Structure

Canonical SMILES:

CCC12C3=CC=CC=C3OC(=O)C1(CC2(C)OC)C(=O)N(CC)CC

Isomeric SMILES

CC[C@@]12C3=CC=CC=C3OC(=O)[C@@]1(C[C@]2(C)OC)C(=O)N(CC)CC

InChI

InChI=1S/C20H27NO4/c1-6-20-14-11-9-10-12-15(14)25-17(23)19(20,13-18(20,4)24-5)16(22)21(7-2)8-3/h9-12H,6-8,13H2,1-5H3/t18-,19+,20-/m0/s1