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

Systemtic Name: 2-(3-tert-butyl-5-methyl-7-oxidanylidene-furo[3,2-g]chromen-6-yl)-N-[(2S)-4-methyl-1-oxidanyl-pentan-2-yl]ethanamide Openeye Name: 2-(3-tert-butyl-5-methyl-7-oxo-furo[3,2-g]chromen-6-yl)-N-[(1S)-1-(hydroxymethyl)-3-methyl-butyl]acetamide CAS Name: 2-(3-tert-butyl-5-methyl-7-oxo-6-furo[3,2-g][1]benzopyranyl)-N-[(2S)-1-hydroxy-4-methylpentan-2-yl]acetamide IUPAC Name: 2-(3-tert-butyl-5-methyl-7-oxofuro[3,2-g]chromen-6-yl)-N-[(2S)-1-hydroxy-4-methylpentan-2-yl]acetamide Traditional Name: 2-(3-tert-butyl-7-keto-5-methyl-furo[3,2-g]chromen-6-yl)-N-[(1S)-3-methyl-1-methylol-butyl]acetamide Formula: C24H31NO5 MolecularWeight: 413.50664

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=C3C(=C2)OC=C3C(C)(C)C)CC(=O)NC(CC(C)C)CO

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=C3C(=C2)OC=C3C(C)(C)C)CC(=O)N[C@@H](CC(C)C)CO

InChI

InChI=1S/C24H31NO5/c1-13(2)7-15(11-26)25-22(27)9-17-14(3)16-8-18-19(24(4,5)6)12-29-20(18)10-21(16)30-23(17)28/h8,10,12-13,15,26H,7,9,11H2,1-6H3,(H,25,27)/t15-/m0/s1