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

Systemtic Name: (3R)-1-oxidanylidene-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]-3,4-dihydroisochromene-3-carboxamide Openeye Name: (3R)-1-oxo-N-[(1S)-tetralin-1-yl]isochromane-3-carboxamide CAS Name: (3R)-1-oxo-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]-3,4-dihydro-1H-2-benzopyran-3-carboxamide IUPAC Name: (3R)-1-oxo-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]-3,4-dihydroisochromene-3-carboxamide Traditional Name: (3R)-1-keto-N-[(1S)-tetralin-1-yl]isochroman-3-carboxamide Formula: C20H19NO3 MolecularWeight: 321.36976

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)NC(=O)C3CC4=CC=CC=C4C(=O)O3

Isomeric SMILES

C1C[C@@H](C2=CC=CC=C2C1)NC(=O)[C@H]3CC4=CC=CC=C4C(=O)O3

InChI

InChI=1S/C20H19NO3/c22-19(18-12-14-7-2-4-10-16(14)20(23)24-18)21-17-11-5-8-13-6-1-3-9-15(13)17/h1-4,6-7,9-10,17-18H,5,8,11-12H2,(H,21,22)/t17-,18+/m0/s1