(2R)-2-(6-chloranyl-3,4-dimethyl-2-oxidanylidene-chromen-7-yl)oxy-N-(2-morpholin-4-ylethyl)propanamide

Systemtic Name: (2R)-2-(6-chloranyl-3,4-dimethyl-2-oxidanylidene-chromen-7-yl)oxy-N-(2-morpholin-4-ylethyl)propanamide Openeye Name: (2R)-2-(6-chloro-3,4-dimethyl-2-oxo-chromen-7-yl)oxy-N-(2-morpholinoethyl)propanamide CAS Name: (2R)-2-[(6-chloro-3,4-dimethyl-2-oxo-1-benzopyran-7-yl)oxy]-N-[2-(4-morpholinyl)ethyl]propanamide IUPAC Name: (2R)-2-(6-chloro-3,4-dimethyl-2-oxochromen-7-yl)oxy-N-(2-morpholin-4-ylethyl)propanamide Traditional Name: (2R)-2-(6-chloro-2-keto-3,4-dimethyl-chromen-7-yl)oxy-N-(2-morpholinoethyl)propionamide Formula: C20H25ClN2O5 MolecularWeight: 408.8759

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=CC(=C(C=C12)Cl)OC(C)C(=O)NCCN3CCOCC3)C

Isomeric SMILES

CC1=C(C(=O)OC2=CC(=C(C=C12)Cl)O[C@H](C)C(=O)NCCN3CCOCC3)C

InChI

InChI=1S/C20H25ClN2O5/c1-12-13(2)20(25)28-17-11-18(16(21)10-15(12)17)27-14(3)19(24)22-4-5-23-6-8-26-9-7-23/h10-11,14H,4-9H2,1-3H3,(H,22,24)/t14-/m1/s1