3-[4-methyl-7-(2-methylprop-2-enoxy)-2-oxidanylidene-chromen-3-yl]-N-[(2S)-1-oxidanylpropan-2-yl]propanamide

Systemtic Name: 3-[4-methyl-7-(2-methylprop-2-enoxy)-2-oxidanylidene-chromen-3-yl]-N-[(2S)-1-oxidanylpropan-2-yl]propanamide Openeye Name: N-[(1S)-2-hydroxy-1-methyl-ethyl]-3-[4-methyl-7-(2-methylallyloxy)-2-oxo-chromen-3-yl]propanamide CAS Name: N-[(2S)-1-hydroxypropan-2-yl]-3-[4-methyl-7-(2-methylprop-2-enoxy)-2-oxo-1-benzopyran-3-yl]propanamide IUPAC Name: N-[(2S)-1-hydroxypropan-2-yl]-3-[4-methyl-7-(2-methylprop-2-enoxy)-2-oxochromen-3-yl]propanamide Traditional Name: N-[(1S)-2-hydroxy-1-methyl-ethyl]-3-[2-keto-4-methyl-7-(2-methylallyloxy)chromen-3-yl]propionamide Formula: C20H25NO5 MolecularWeight: 359.4162

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2)OCC(=C)C)CCC(=O)NC(C)CO

Isomeric SMILES

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

InChI

InChI=1S/C20H25NO5/c1-12(2)11-25-15-5-6-16-14(4)17(20(24)26-18(16)9-15)7-8-19(23)21-13(3)10-22/h5-6,9,13,22H,1,7-8,10-11H2,2-4H3,(H,21,23)/t13-/m0/s1