3-(3-tert-butyl-5-methyl-7-oxidanylidene-furo[3,2-g]chromen-6-yl)-N-[[(2R)-oxolan-2-yl]methyl]propanamide

Systemtic Name: 3-(3-tert-butyl-5-methyl-7-oxidanylidene-furo[3,2-g]chromen-6-yl)-N-[[(2R)-oxolan-2-yl]methyl]propanamide Openeye Name: 3-(3-tert-butyl-5-methyl-7-oxo-furo[3,2-g]chromen-6-yl)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]propanamide CAS Name: 3-(3-tert-butyl-5-methyl-7-oxo-6-furo[3,2-g][1]benzopyranyl)-N-[[(2R)-2-oxolanyl]methyl]propanamide IUPAC Name: 3-(3-tert-butyl-5-methyl-7-oxofuro[3,2-g]chromen-6-yl)-N-[[(2R)-oxolan-2-yl]methyl]propanamide Traditional Name: 3-(3-tert-butyl-7-keto-5-methyl-furo[3,2-g]chromen-6-yl)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]propionamide Formula: C24H29NO5 MolecularWeight: 411.49076

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=C3C(=C2)OC=C3C(C)(C)C)CCC(=O)NCC4CCCO4

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=C3C(=C2)OC=C3C(C)(C)C)CCC(=O)NC[C@H]4CCCO4

InChI

InChI=1S/C24H29NO5/c1-14-16(7-8-22(26)25-12-15-6-5-9-28-15)23(27)30-21-11-20-18(10-17(14)21)19(13-29-20)24(2,3)4/h10-11,13,15H,5-9,12H2,1-4H3,(H,25,26)/t15-/m1/s1