(2R)-N-(4-morpholin-4-ylphenyl)-2-(2-oxidanylidenechromen-7-yl)oxy-propanamide

Systemtic Name: (2R)-N-(4-morpholin-4-ylphenyl)-2-(2-oxidanylidenechromen-7-yl)oxy-propanamide Openeye Name: (2R)-N-(4-morpholinophenyl)-2-(2-oxochromen-7-yl)oxy-propanamide CAS Name: (2R)-N-[4-(4-morpholinyl)phenyl]-2-[(2-oxo-1-benzopyran-7-yl)oxy]propanamide IUPAC Name: (2R)-N-(4-morpholin-4-ylphenyl)-2-(2-oxochromen-7-yl)oxypropanamide Traditional Name: (2R)-2-(2-ketochromen-7-yl)oxy-N-(4-morpholinophenyl)propionamide Formula: C22H22N2O5 MolecularWeight: 394.42048

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)N2CCOCC2)OC3=CC4=C(C=C3)C=CC(=O)O4

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)N2CCOCC2)OC3=CC4=C(C=C3)C=CC(=O)O4

InChI

InChI=1S/C22H22N2O5/c1-15(28-19-8-2-16-3-9-21(25)29-20(16)14-19)22(26)23-17-4-6-18(7-5-17)24-10-12-27-13-11-24/h2-9,14-15H,10-13H2,1H3,(H,23,26)/t15-/m1/s1