(2R)-N-(3-morpholin-4-ylpropyl)-2-(3,4,8-trimethyl-2-oxidanylidene-chromen-7-yl)oxy-propanamide

Systemtic Name: (2R)-N-(3-morpholin-4-ylpropyl)-2-(3,4,8-trimethyl-2-oxidanylidene-chromen-7-yl)oxy-propanamide Openeye Name: (2R)-N-(3-morpholinopropyl)-2-(3,4,8-trimethyl-2-oxo-chromen-7-yl)oxy-propanamide CAS Name: (2R)-N-[3-(4-morpholinyl)propyl]-2-[(3,4,8-trimethyl-2-oxo-1-benzopyran-7-yl)oxy]propanamide IUPAC Name: (2R)-N-(3-morpholin-4-ylpropyl)-2-(3,4,8-trimethyl-2-oxochromen-7-yl)oxypropanamide Traditional Name: (2R)-2-(2-keto-3,4,8-trimethyl-chromen-7-yl)oxy-N-(3-morpholinopropyl)propionamide Formula: C22H30N2O5 MolecularWeight: 402.484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2C)OC(C)C(=O)NCCCN3CCOCC3)C

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2C)O[C@H](C)C(=O)NCCCN3CCOCC3)C

InChI

InChI=1S/C22H30N2O5/c1-14-15(2)22(26)29-20-16(3)19(7-6-18(14)20)28-17(4)21(25)23-8-5-9-24-10-12-27-13-11-24/h6-7,17H,5,8-13H2,1-4H3,(H,23,25)/t17-/m1/s1