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

Systemtic Name: (2R)-2-(7-methyl-2-oxidanylidene-4-propyl-chromen-5-yl)oxy-N-(3-morpholin-4-ylpropyl)propanamide Openeye Name: (2R)-2-(7-methyl-2-oxo-4-propyl-chromen-5-yl)oxy-N-(3-morpholinopropyl)propanamide CAS Name: (2R)-2-[(7-methyl-2-oxo-4-propyl-1-benzopyran-5-yl)oxy]-N-[3-(4-morpholinyl)propyl]propanamide IUPAC Name: (2R)-2-(7-methyl-2-oxo-4-propylchromen-5-yl)oxy-N-(3-morpholin-4-ylpropyl)propanamide Traditional Name: (2R)-2-(2-keto-7-methyl-4-propyl-chromen-5-yl)oxy-N-(3-morpholinopropyl)propionamide Formula: C23H32N2O5 MolecularWeight: 416.51058

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=O)OC2=C1C(=CC(=C2)C)OC(C)C(=O)NCCCN3CCOCC3

Isomeric SMILES

CCCC1=CC(=O)OC2=C1C(=CC(=C2)C)O[C@H](C)C(=O)NCCCN3CCOCC3

InChI

InChI=1S/C23H32N2O5/c1-4-6-18-15-21(26)30-20-14-16(2)13-19(22(18)20)29-17(3)23(27)24-7-5-8-25-9-11-28-12-10-25/h13-15,17H,4-12H2,1-3H3,(H,24,27)/t17-/m1/s1