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(3R)-N-(2-morpholin-4-ylphenyl)-1-oxidanylidene-3,4-dihydroisochromene-3-carboxamide

(3R)-N-(2-morpholin-4-ylphenyl)-1-oxidanylidene-3,4-dihydroisochromene-3-carboxamide

Systemtic Name:(3R)-N-(2-morpholin-4-ylphenyl)-1-oxidanylidene-3,4-dihydroisochromene-3-carboxamide
Openeye Name:(3R)-N-(2-morpholinophenyl)-1-oxo-isochromane-3-carboxamide
CAS Name:(3R)-N-[2-(4-morpholinyl)phenyl]-1-oxo-3,4-dihydro-1H-2-benzopyran-3-carboxamide
IUPAC Name:(3R)-N-(2-morpholin-4-ylphenyl)-1-oxo-3,4-dihydroisochromene-3-carboxamide
Traditional Name:(3R)-1-keto-N-(2-morpholinophenyl)isochroman-3-carboxamide
Formula: C20H20N2O4
MolecularWeight: 352.3838
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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC=CC=C2NC(=O)C3CC4=CC=CC=C4C(=O)O3


Isomeric SMILES

C1COCCN1C2=CC=CC=C2NC(=O)[C@H]3CC4=CC=CC=C4C(=O)O3


InChI

InChI=1S/C20H20N2O4/c23-19(18-13-14-5-1-2-6-15(14)20(24)26-18)21-16-7-3-4-8-17(16)22-9-11-25-12-10-22/h1-8,18H,9-13H2,(H,21,23)/t18-/m1/s1


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