2-(3,5-dimethyl-7-oxidanylidene-furo[3,2-g]chromen-6-yl)-N-[(2S)-4-methyl-1-oxidanyl-pentan-2-yl]ethanamide

Systemtic Name: 2-(3,5-dimethyl-7-oxidanylidene-furo[3,2-g]chromen-6-yl)-N-[(2S)-4-methyl-1-oxidanyl-pentan-2-yl]ethanamide Openeye Name: 2-(3,5-dimethyl-7-oxo-furo[3,2-g]chromen-6-yl)-N-[(1S)-1-(hydroxymethyl)-3-methyl-butyl]acetamide CAS Name: 2-(3,5-dimethyl-7-oxo-6-furo[3,2-g][1]benzopyranyl)-N-[(2S)-1-hydroxy-4-methylpentan-2-yl]acetamide IUPAC Name: 2-(3,5-dimethyl-7-oxofuro[3,2-g]chromen-6-yl)-N-[(2S)-1-hydroxy-4-methylpentan-2-yl]acetamide Traditional Name: 2-(7-keto-3,5-dimethyl-furo[3,2-g]chromen-6-yl)-N-[(1S)-3-methyl-1-methylol-butyl]acetamide Formula: C21H25NO5 MolecularWeight: 371.4269

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25NO5/c1-11(2)5-14(9-23)22-20(24)7-17-13(4)16-6-15-12(3)10-26-18(15)8-19(16)27-21(17)25/h6,8,10-11,14,23H,5,7,9H2,1-4H3,(H,22,24)/t14-/m0/s1