(2R)-N-[3-(dimethylamino)propyl]-2-(4,7-dimethyl-2-oxidanylidene-chromen-5-yl)oxy-propanamide

Systemtic Name: (2R)-N-[3-(dimethylamino)propyl]-2-(4,7-dimethyl-2-oxidanylidene-chromen-5-yl)oxy-propanamide Openeye Name: (2R)-N-[3-(dimethylamino)propyl]-2-(4,7-dimethyl-2-oxo-chromen-5-yl)oxy-propanamide CAS Name: (2R)-N-[3-(dimethylamino)propyl]-2-[(4,7-dimethyl-2-oxo-1-benzopyran-5-yl)oxy]propanamide IUPAC Name: (2R)-N-[3-(dimethylamino)propyl]-2-(4,7-dimethyl-2-oxochromen-5-yl)oxypropanamide Traditional Name: (2R)-N-[3-(dimethylamino)propyl]-2-(2-keto-4,7-dimethyl-chromen-5-yl)oxy-propionamide Formula: C19H26N2O4 MolecularWeight: 346.42074

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H26N2O4/c1-12-9-15(18-13(2)11-17(22)25-16(18)10-12)24-14(3)19(23)20-7-6-8-21(4)5/h9-11,14H,6-8H2,1-5H3,(H,20,23)/t14-/m1/s1