[(9R,10S)-8,8-dimethyl-10-(3-methylbutanoylamino)-2-oxidanylidene-9,10-dihydropyrano[2,3-f]chromen-9-yl] ethanoate

Systemtic Name: [(9R,10S)-8,8-dimethyl-10-(3-methylbutanoylamino)-2-oxidanylidene-9,10-dihydropyrano[2,3-f]chromen-9-yl] ethanoate Openeye Name: [(9R,10S)-8,8-dimethyl-10-(3-methylbutanoylamino)-2-oxo-9,10-dihydropyrano[2,3-f]chromen-9-yl] acetate CAS Name: acetic acid [(9R,10S)-8,8-dimethyl-10-[(3-methyl-1-oxobutyl)amino]-2-oxo-9,10-dihydropyrano[2,3-f][1]benzopyran-9-yl] ester IUPAC Name: [(9R,10S)-8,8-dimethyl-10-(3-methylbutanoylamino)-2-oxo-9,10-dihydropyrano[2,3-f]chromen-9-yl] acetate Traditional Name: acetic acid [(9R,10S)-10-(isovalerylamino)-2-keto-8,8-dimethyl-9,10-dihydropyrano[2,3-f]chromen-9-yl] ester Formula: C21H25NO6 MolecularWeight: 387.4263

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NC1C(C(OC2=C1C3=C(C=C2)C=CC(=O)O3)(C)C)OC(=O)C

Isomeric SMILES

CC(C)CC(=O)N[C@@H]1[C@H](C(OC2=C1C3=C(C=C2)C=CC(=O)O3)(C)C)OC(=O)C

InChI

InChI=1S/C21H25NO6/c1-11(2)10-15(24)22-18-17-14(28-21(4,5)20(18)26-12(3)23)8-6-13-7-9-16(25)27-19(13)17/h6-9,11,18,20H,10H2,1-5H3,(H,22,24)/t18-,20+/m0/s1