(2R)-1-[3-[4-methyl-7-(2-methylprop-2-enoxy)-2-oxidanylidene-chromen-3-yl]propanoyl]pyrrolidine-2-carboxamide

Systemtic Name: (2R)-1-[3-[4-methyl-7-(2-methylprop-2-enoxy)-2-oxidanylidene-chromen-3-yl]propanoyl]pyrrolidine-2-carboxamide Openeye Name: (2R)-1-[3-[4-methyl-7-(2-methylallyloxy)-2-oxo-chromen-3-yl]propanoyl]pyrrolidine-2-carboxamide CAS Name: (2R)-1-[3-[4-methyl-7-(2-methylprop-2-enoxy)-2-oxo-1-benzopyran-3-yl]-1-oxopropyl]-2-pyrrolidinecarboxamide IUPAC Name: (2R)-1-[3-[4-methyl-7-(2-methylprop-2-enoxy)-2-oxochromen-3-yl]propanoyl]pyrrolidine-2-carboxamide Traditional Name: (2R)-1-[3-[2-keto-4-methyl-7-(2-methylallyloxy)chromen-3-yl]propanoyl]pyrrolidine-2-carboxamide Formula: C22H26N2O5 MolecularWeight: 398.45224

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2)OCC(=C)C)CCC(=O)N3CCCC3C(=O)N

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2)OCC(=C)C)CCC(=O)N3CCC[C@@H]3C(=O)N

InChI

InChI=1S/C22H26N2O5/c1-13(2)12-28-15-6-7-16-14(3)17(22(27)29-19(16)11-15)8-9-20(25)24-10-4-5-18(24)21(23)26/h6-7,11,18H,1,4-5,8-10,12H2,2-3H3,(H2,23,26)/t18-/m1/s1