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

Systemtic Name: (2R)-N-(3-oxidanylpropyl)-2-(3,4,8-trimethyl-2-oxidanylidene-chromen-7-yl)oxy-propanamide Openeye Name: (2R)-N-(3-hydroxypropyl)-2-(3,4,8-trimethyl-2-oxo-chromen-7-yl)oxy-propanamide CAS Name: (2R)-N-(3-hydroxypropyl)-2-[(3,4,8-trimethyl-2-oxo-1-benzopyran-7-yl)oxy]propanamide IUPAC Name: (2R)-N-(3-hydroxypropyl)-2-(3,4,8-trimethyl-2-oxochromen-7-yl)oxypropanamide Traditional Name: (2R)-N-(3-hydroxypropyl)-2-(2-keto-3,4,8-trimethyl-chromen-7-yl)oxy-propionamide Formula: C18H23NO5 MolecularWeight: 333.37892

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23NO5/c1-10-11(2)18(22)24-16-12(3)15(7-6-14(10)16)23-13(4)17(21)19-8-5-9-20/h6-7,13,20H,5,8-9H2,1-4H3,(H,19,21)/t13-/m1/s1