(2R)-2-(4-ethyl-7-methyl-2-oxidanylidene-chromen-5-yl)oxy-N-(2-morpholin-4-ylethyl)propanamide

Systemtic Name: (2R)-2-(4-ethyl-7-methyl-2-oxidanylidene-chromen-5-yl)oxy-N-(2-morpholin-4-ylethyl)propanamide Openeye Name: (2R)-2-(4-ethyl-7-methyl-2-oxo-chromen-5-yl)oxy-N-(2-morpholinoethyl)propanamide CAS Name: (2R)-2-[(4-ethyl-7-methyl-2-oxo-1-benzopyran-5-yl)oxy]-N-[2-(4-morpholinyl)ethyl]propanamide IUPAC Name: (2R)-2-(4-ethyl-7-methyl-2-oxochromen-5-yl)oxy-N-(2-morpholin-4-ylethyl)propanamide Traditional Name: (2R)-2-(4-ethyl-2-keto-7-methyl-chromen-5-yl)oxy-N-(2-morpholinoethyl)propionamide Formula: C21H28N2O5 MolecularWeight: 388.45742

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=O)OC2=C1C(=CC(=C2)C)OC(C)C(=O)NCCN3CCOCC3

Isomeric SMILES

CCC1=CC(=O)OC2=C1C(=CC(=C2)C)O[C@H](C)C(=O)NCCN3CCOCC3

InChI

InChI=1S/C21H28N2O5/c1-4-16-13-19(24)28-18-12-14(2)11-17(20(16)18)27-15(3)21(25)22-5-6-23-7-9-26-10-8-23/h11-13,15H,4-10H2,1-3H3,(H,22,25)/t15-/m1/s1