(2R,4S)-N-(2-morpholin-4-ylethyl)-4-phenyl-4H-1,3-benzodioxine-2-carboxamide

Systemtic Name: (2R,4S)-N-(2-morpholin-4-ylethyl)-4-phenyl-4H-1,3-benzodioxine-2-carboxamide Openeye Name: (2R,4S)-N-(2-morpholinoethyl)-4-phenyl-4H-1,3-benzodioxine-2-carboxamide CAS Name: (2R,4S)-N-[2-(4-morpholinyl)ethyl]-4-phenyl-4H-1,3-benzodioxin-2-carboxamide IUPAC Name: (2R,4S)-N-(2-morpholin-4-ylethyl)-4-phenyl-4H-1,3-benzodioxine-2-carboxamide Traditional Name: (2R,4S)-N-(2-morpholinoethyl)-4-phenyl-4H-1,3-benzodioxin-2-carboxamide Formula: C21H24N2O4 MolecularWeight: 368.42626

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCNC(=O)C2OC(C3=CC=CC=C3O2)C4=CC=CC=C4

Isomeric SMILES

C1COCCN1CCNC(=O)[C@@H]2O[C@H](C3=CC=CC=C3O2)C4=CC=CC=C4

InChI

InChI=1S/C21H24N2O4/c24-20(22-10-11-23-12-14-25-15-13-23)21-26-18-9-5-4-8-17(18)19(27-21)16-6-2-1-3-7-16/h1-9,19,21H,10-15H2,(H,22,24)/t19-,21-/m0/s1