(3R)-1-oxidanylidene-3-phenyl-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]-3,4-dihydroisochromene-6-carboxamide

Systemtic Name: (3R)-1-oxidanylidene-3-phenyl-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]-3,4-dihydroisochromene-6-carboxamide Openeye Name: (3R)-1-oxo-3-phenyl-N-[(1S)-tetralin-1-yl]isochromane-6-carboxamide CAS Name: (3R)-1-oxo-3-phenyl-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]-3,4-dihydro-1H-2-benzopyran-6-carboxamide IUPAC Name: (3R)-1-oxo-3-phenyl-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]-3,4-dihydroisochromene-6-carboxamide Traditional Name: (3R)-1-keto-3-phenyl-N-[(1S)-tetralin-1-yl]isochroman-6-carboxamide Formula: C26H23NO3 MolecularWeight: 397.46572

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)NC(=O)C3=CC4=C(C=C3)C(=O)OC(C4)C5=CC=CC=C5

Isomeric SMILES

C1C[C@@H](C2=CC=CC=C2C1)NC(=O)C3=CC4=C(C=C3)C(=O)O[C@H](C4)C5=CC=CC=C5

InChI

InChI=1S/C26H23NO3/c28-25(27-23-12-6-10-17-7-4-5-11-21(17)23)19-13-14-22-20(15-19)16-24(30-26(22)29)18-8-2-1-3-9-18/h1-5,7-9,11,13-15,23-24H,6,10,12,16H2,(H,27,28)/t23-,24+/m0/s1