(3R)-5-chloranyl-3-methyl-8-oxidanyl-1-oxidanylidene-N-phenethyl-3,4-dihydroisochromene-7-carboxamide

Systemtic Name: (3R)-5-chloranyl-3-methyl-8-oxidanyl-1-oxidanylidene-N-phenethyl-3,4-dihydroisochromene-7-carboxamide Openeye Name: (3R)-5-chloro-8-hydroxy-3-methyl-1-oxo-N-phenethyl-isochromane-7-carboxamide CAS Name: (3R)-5-chloro-8-hydroxy-3-methyl-1-oxo-N-phenethyl-3,4-dihydro-1H-2-benzopyran-7-carboxamide IUPAC Name: (3R)-5-chloro-8-hydroxy-3-methyl-1-oxo-N-phenethyl-3,4-dihydroisochromene-7-carboxamide Traditional Name: (3R)-5-chloro-8-hydroxy-1-keto-3-methyl-N-phenethyl-isochroman-7-carboxamide Formula: C19H18ClNO4 MolecularWeight: 359.80352

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(C=C(C(=C2C(=O)O1)O)C(=O)NCCC3=CC=CC=C3)Cl

Isomeric SMILES

C[C@@H]1CC2=C(C=C(C(=C2C(=O)O1)O)C(=O)NCCC3=CC=CC=C3)Cl

InChI

InChI=1S/C19H18ClNO4/c1-11-9-13-15(20)10-14(17(22)16(13)19(24)25-11)18(23)21-8-7-12-5-3-2-4-6-12/h2-6,10-11,22H,7-9H2,1H3,(H,21,23)/t11-/m1/s1