N-[(9R,10S)-8,8-dimethyl-9-oxidanyl-2-oxidanylidene-9,10-dihydropyrano[2,3-f]chromen-10-yl]-3-methyl-butanamide

Systemtic Name: N-[(9R,10S)-8,8-dimethyl-9-oxidanyl-2-oxidanylidene-9,10-dihydropyrano[2,3-f]chromen-10-yl]-3-methyl-butanamide Openeye Name: N-[(9R,10S)-9-hydroxy-8,8-dimethyl-2-oxo-9,10-dihydropyrano[2,3-f]chromen-10-yl]-3-methyl-butanamide CAS Name: N-[(9R,10S)-9-hydroxy-8,8-dimethyl-2-oxo-9,10-dihydropyrano[2,3-f][1]benzopyran-10-yl]-3-methylbutanamide IUPAC Name: N-[(9R,10S)-9-hydroxy-8,8-dimethyl-2-oxo-9,10-dihydropyrano[2,3-f]chromen-10-yl]-3-methylbutanamide Traditional Name: N-[(9R,10S)-9-hydroxy-2-keto-8,8-dimethyl-9,10-dihydropyrano[2,3-f]chromen-10-yl]-3-methyl-butyramide Formula: C19H23NO5 MolecularWeight: 345.38962

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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)O

Isomeric SMILES

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

InChI

InChI=1S/C19H23NO5/c1-10(2)9-13(21)20-16-15-12(25-19(3,4)18(16)23)7-5-11-6-8-14(22)24-17(11)15/h5-8,10,16,18,23H,9H2,1-4H3,(H,20,21)/t16-,18+/m0/s1