(3R)-N-cycloheptyl-1-oxidanylidene-3-phenyl-3,4-dihydroisochromene-6-carboxamide

Systemtic Name: (3R)-N-cycloheptyl-1-oxidanylidene-3-phenyl-3,4-dihydroisochromene-6-carboxamide Openeye Name: (3R)-N-cycloheptyl-1-oxo-3-phenyl-isochromane-6-carboxamide CAS Name: (3R)-N-cycloheptyl-1-oxo-3-phenyl-3,4-dihydro-1H-2-benzopyran-6-carboxamide IUPAC Name: (3R)-N-cycloheptyl-1-oxo-3-phenyl-3,4-dihydroisochromene-6-carboxamide Traditional Name: (3R)-N-cycloheptyl-1-keto-3-phenyl-isochroman-6-carboxamide Formula: C23H25NO3 MolecularWeight: 363.4495

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC(=O)C2=CC3=C(C=C2)C(=O)OC(C3)C4=CC=CC=C4

Isomeric SMILES

C1CCCC(CC1)NC(=O)C2=CC3=C(C=C2)C(=O)O[C@H](C3)C4=CC=CC=C4

InChI

InChI=1S/C23H25NO3/c25-22(24-19-10-6-1-2-7-11-19)17-12-13-20-18(14-17)15-21(27-23(20)26)16-8-4-3-5-9-16/h3-5,8-9,12-14,19,21H,1-2,6-7,10-11,15H2,(H,24,25)/t21-/m1/s1