(2R)-2-(6-chloranyl-4-methyl-2-oxidanylidene-chromen-7-yl)oxy-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]propanamide

Systemtic Name: (2R)-2-(6-chloranyl-4-methyl-2-oxidanylidene-chromen-7-yl)oxy-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]propanamide Openeye Name: (2R)-2-(6-chloro-4-methyl-2-oxo-chromen-7-yl)oxy-N-[3-(2-oxopyrrolidin-1-yl)propyl]propanamide CAS Name: (2R)-2-[(6-chloro-4-methyl-2-oxo-1-benzopyran-7-yl)oxy]-N-[3-(2-oxo-1-pyrrolidinyl)propyl]propanamide IUPAC Name: (2R)-2-(6-chloro-4-methyl-2-oxochromen-7-yl)oxy-N-[3-(2-oxopyrrolidin-1-yl)propyl]propanamide Traditional Name: (2R)-2-(6-chloro-2-keto-4-methyl-chromen-7-yl)oxy-N-[3-(2-ketopyrrolidino)propyl]propionamide Formula: C20H23ClN2O5 MolecularWeight: 406.86002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=CC(=C(C=C12)Cl)OC(C)C(=O)NCCCN3CCCC3=O

Isomeric SMILES

CC1=CC(=O)OC2=CC(=C(C=C12)Cl)O[C@H](C)C(=O)NCCCN3CCCC3=O

InChI

InChI=1S/C20H23ClN2O5/c1-12-9-19(25)28-16-11-17(15(21)10-14(12)16)27-13(2)20(26)22-6-4-8-23-7-3-5-18(23)24/h9-11,13H,3-8H2,1-2H3,(H,22,26)/t13-/m1/s1