(2R)-2-(4,7-dimethyl-2-oxidanylidene-chromen-5-yl)oxy-N-(3-morpholin-4-ylpropyl)propanamide

Systemtic Name: (2R)-2-(4,7-dimethyl-2-oxidanylidene-chromen-5-yl)oxy-N-(3-morpholin-4-ylpropyl)propanamide Openeye Name: (2R)-2-(4,7-dimethyl-2-oxo-chromen-5-yl)oxy-N-(3-morpholinopropyl)propanamide CAS Name: (2R)-2-[(4,7-dimethyl-2-oxo-1-benzopyran-5-yl)oxy]-N-[3-(4-morpholinyl)propyl]propanamide IUPAC Name: (2R)-2-(4,7-dimethyl-2-oxochromen-5-yl)oxy-N-(3-morpholin-4-ylpropyl)propanamide Traditional Name: (2R)-2-(2-keto-4,7-dimethyl-chromen-5-yl)oxy-N-(3-morpholinopropyl)propionamide Formula: C21H28N2O5 MolecularWeight: 388.45742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=CC(=O)O2)C)C(=C1)OC(C)C(=O)NCCCN3CCOCC3

Isomeric SMILES

CC1=CC2=C(C(=CC(=O)O2)C)C(=C1)O[C@H](C)C(=O)NCCCN3CCOCC3

InChI

InChI=1S/C21H28N2O5/c1-14-11-17(20-15(2)13-19(24)28-18(20)12-14)27-16(3)21(25)22-5-4-6-23-7-9-26-10-8-23/h11-13,16H,4-10H2,1-3H3,(H,22,25)/t16-/m1/s1