(2R)-N-[3-(dimethylamino)propyl]-2-(4,8-dimethyl-2-oxidanylidene-chromen-7-yl)oxy-propanamide

Systemtic Name: (2R)-N-[3-(dimethylamino)propyl]-2-(4,8-dimethyl-2-oxidanylidene-chromen-7-yl)oxy-propanamide Openeye Name: (2R)-N-[3-(dimethylamino)propyl]-2-(4,8-dimethyl-2-oxo-chromen-7-yl)oxy-propanamide CAS Name: (2R)-N-[3-(dimethylamino)propyl]-2-[(4,8-dimethyl-2-oxo-1-benzopyran-7-yl)oxy]propanamide IUPAC Name: (2R)-N-[3-(dimethylamino)propyl]-2-(4,8-dimethyl-2-oxochromen-7-yl)oxypropanamide Traditional Name: (2R)-N-[3-(dimethylamino)propyl]-2-(2-keto-4,8-dimethyl-chromen-7-yl)oxy-propionamide Formula: C19H26N2O4 MolecularWeight: 346.42074

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H26N2O4/c1-12-11-17(22)25-18-13(2)16(8-7-15(12)18)24-14(3)19(23)20-9-6-10-21(4)5/h7-8,11,14H,6,9-10H2,1-5H3,(H,20,23)/t14-/m1/s1