(2R)-2-(4,8-dimethyl-2-oxidanylidene-chromen-7-yl)oxy-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]propanamide

Systemtic Name: (2R)-2-(4,8-dimethyl-2-oxidanylidene-chromen-7-yl)oxy-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]propanamide Openeye Name: (2R)-2-(4,8-dimethyl-2-oxo-chromen-7-yl)oxy-N-[3-(2-oxopyrrolidin-1-yl)propyl]propanamide CAS Name: (2R)-2-[(4,8-dimethyl-2-oxo-1-benzopyran-7-yl)oxy]-N-[3-(2-oxo-1-pyrrolidinyl)propyl]propanamide IUPAC Name: (2R)-2-(4,8-dimethyl-2-oxochromen-7-yl)oxy-N-[3-(2-oxopyrrolidin-1-yl)propyl]propanamide Traditional Name: (2R)-2-(2-keto-4,8-dimethyl-chromen-7-yl)oxy-N-[3-(2-ketopyrrolidino)propyl]propionamide Formula: C21H26N2O5 MolecularWeight: 386.44154

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2C)OC(C)C(=O)NCCCN3CCCC3=O

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2C)O[C@H](C)C(=O)NCCCN3CCCC3=O

InChI

InChI=1S/C21H26N2O5/c1-13-12-19(25)28-20-14(2)17(8-7-16(13)20)27-15(3)21(26)22-9-5-11-23-10-4-6-18(23)24/h7-8,12,15H,4-6,9-11H2,1-3H3,(H,22,26)/t15-/m1/s1