2-[4,7-dimethyl-5-(2-methylprop-2-enoxy)-2-oxidanylidene-chromen-3-yl]-N-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]ethanamide

Systemtic Name: 2-[4,7-dimethyl-5-(2-methylprop-2-enoxy)-2-oxidanylidene-chromen-3-yl]-N-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]ethanamide Openeye Name: 2-[4,7-dimethyl-5-(2-methylallyloxy)-2-oxo-chromen-3-yl]-N-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]acetamide CAS Name: 2-[4,7-dimethyl-5-(2-methylprop-2-enoxy)-2-oxo-1-benzopyran-3-yl]-N-[[(2S)-1-ethyl-2-pyrrolidinyl]methyl]acetamide IUPAC Name: 2-[4,7-dimethyl-5-(2-methylprop-2-enoxy)-2-oxochromen-3-yl]-N-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]acetamide Traditional Name: N-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]-2-[2-keto-4,7-dimethyl-5-(2-methylallyloxy)chromen-3-yl]acetamide Formula: C24H32N2O4 MolecularWeight: 412.52188

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC1CNC(=O)CC2=C(C3=C(C=C(C=C3OCC(=C)C)C)OC2=O)C

Isomeric SMILES

CCN1CCC[C@H]1CNC(=O)CC2=C(C3=C(C=C(C=C3OCC(=C)C)C)OC2=O)C

InChI

InChI=1S/C24H32N2O4/c1-6-26-9-7-8-18(26)13-25-22(27)12-19-17(5)23-20(29-14-15(2)3)10-16(4)11-21(23)30-24(19)28/h10-11,18H,2,6-9,12-14H2,1,3-5H3,(H,25,27)/t18-/m0/s1