(3S)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-methyl-1-oxidanylidene-3-phenyl-3,4-dihydroisochromene-6-carboxamide

Systemtic Name: (3S)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-methyl-1-oxidanylidene-3-phenyl-3,4-dihydroisochromene-6-carboxamide Openeye Name: (3S)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-methyl-1-oxo-3-phenyl-isochromane-6-carboxamide CAS Name: (3S)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-methyl-1-oxo-3-phenyl-3,4-dihydro-1H-2-benzopyran-6-carboxamide IUPAC Name: (3S)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-methyl-1-oxo-3-phenyl-3,4-dihydroisochromene-6-carboxamide Traditional Name: (3S)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-1-keto-N-methyl-3-phenyl-isochroman-6-carboxamide Formula: C26H23NO5 MolecularWeight: 429.46452

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)OCCO2)C(=O)C3=CC4=C(C=C3)C(=O)OC(C4)C5=CC=CC=C5

Isomeric SMILES

CN(CC1=CC2=C(C=C1)OCCO2)C(=O)C3=CC4=C(C=C3)C(=O)O[C@@H](C4)C5=CC=CC=C5

InChI

InChI=1S/C26H23NO5/c1-27(16-17-7-10-22-24(13-17)31-12-11-30-22)25(28)19-8-9-21-20(14-19)15-23(32-26(21)29)18-5-3-2-4-6-18/h2-10,13-14,23H,11-12,15-16H2,1H3/t23-/m0/s1