N-[(1R,3R,4S)-7-azabicyclo[2.2.1]heptan-3-yl]-3,4-dihydro-2H-chromene-6-carboxamide

Systemtic Name: N-[(1R,3R,4S)-7-azabicyclo[2.2.1]heptan-3-yl]-3,4-dihydro-2H-chromene-6-carboxamide Openeye Name: N-[(1R,3R,4S)-7-azabicyclo[2.2.1]heptan-3-yl]chromane-6-carboxamide CAS Name: N-[(1R,3R,4S)-7-azabicyclo[2.2.1]heptan-3-yl]-3,4-dihydro-2H-1-benzopyran-6-carboxamide IUPAC Name: N-[(1R,3R,4S)-7-azabicyclo[2.2.1]heptan-3-yl]-3,4-dihydro-2H-chromene-6-carboxamide Traditional Name: N-[(1R,3R,4S)-7-azabicyclo[2.2.1]heptan-3-yl]chroman-6-carboxamide Formula: C16H20N2O2 MolecularWeight: 272.3422

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)C(=O)NC3CC4CCC3N4)OC1

Isomeric SMILES

C1CC2=C(C=CC(=C2)C(=O)N[C@@H]3C[C@H]4CC[C@@H]3N4)OC1

InChI

InChI=1S/C16H20N2O2/c19-16(18-14-9-12-4-5-13(14)17-12)11-3-6-15-10(8-11)2-1-7-20-15/h3,6,8,12-14,17H,1-2,4-5,7,9H2,(H,18,19)/t12-,13+,14-/m1/s1