2-(3,5-dimethyl-7-oxidanylidene-furo[3,2-g]chromen-6-yl)-N-[(2S)-3-methyl-1-oxidanyl-butan-2-yl]ethanamide

Systemtic Name: 2-(3,5-dimethyl-7-oxidanylidene-furo[3,2-g]chromen-6-yl)-N-[(2S)-3-methyl-1-oxidanyl-butan-2-yl]ethanamide Openeye Name: 2-(3,5-dimethyl-7-oxo-furo[3,2-g]chromen-6-yl)-N-[(1S)-1-(hydroxymethyl)-2-methyl-propyl]acetamide CAS Name: 2-(3,5-dimethyl-7-oxo-6-furo[3,2-g][1]benzopyranyl)-N-[(2S)-1-hydroxy-3-methylbutan-2-yl]acetamide IUPAC Name: 2-(3,5-dimethyl-7-oxofuro[3,2-g]chromen-6-yl)-N-[(2S)-1-hydroxy-3-methylbutan-2-yl]acetamide Traditional Name: 2-(7-keto-3,5-dimethyl-furo[3,2-g]chromen-6-yl)-N-[(1S)-2-methyl-1-methylol-propyl]acetamide Formula: C20H23NO5 MolecularWeight: 357.40032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=COC2=CC3=C(C=C12)C(=C(C(=O)O3)CC(=O)NC(CO)C(C)C)C

Isomeric SMILES

CC1=COC2=CC3=C(C=C12)C(=C(C(=O)O3)CC(=O)N[C@H](CO)C(C)C)C

InChI

InChI=1S/C20H23NO5/c1-10(2)16(8-22)21-19(23)6-15-12(4)14-5-13-11(3)9-25-17(13)7-18(14)26-20(15)24/h5,7,9-10,16,22H,6,8H2,1-4H3,(H,21,23)/t16-/m1/s1