(3R,4S)-N,N,2,2-tetramethyl-4-[methyl-(5-oxidanylidene-2H-furan-3-yl)amino]-3-oxidanyl-3,4-dihydrochromene-6-carboxamide

Systemtic Name: (3R,4S)-N,N,2,2-tetramethyl-4-[methyl-(5-oxidanylidene-2H-furan-3-yl)amino]-3-oxidanyl-3,4-dihydrochromene-6-carboxamide Openeye Name: (3R,4S)-3-hydroxy-N,N,2,2-tetramethyl-4-[methyl-(5-oxo-2H-furan-3-yl)amino]chromane-6-carboxamide CAS Name: (3R,4S)-3-hydroxy-N,N,2,2-tetramethyl-4-[methyl-(5-oxo-2H-furan-3-yl)amino]-3,4-dihydro-2H-1-benzopyran-6-carboxamide IUPAC Name: (3R,4S)-3-hydroxy-N,N,2,2-tetramethyl-4-[methyl-(5-oxo-2H-furan-3-yl)amino]-3,4-dihydrochromene-6-carboxamide Traditional Name: (3R,4S)-3-hydroxy-4-[(5-keto-2H-furan-3-yl)-methyl-amino]-N,N,2,2-tetramethyl-chroman-6-carboxamide Formula: C19H24N2O5 MolecularWeight: 360.40426

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C(C2=C(O1)C=CC(=C2)C(=O)N(C)C)N(C)C3=CC(=O)OC3)O)C

Isomeric SMILES

CC1([C@@H]([C@H](C2=C(O1)C=CC(=C2)C(=O)N(C)C)N(C)C3=CC(=O)OC3)O)C

InChI

InChI=1S/C19H24N2O5/c1-19(2)17(23)16(21(5)12-9-15(22)25-10-12)13-8-11(18(24)20(3)4)6-7-14(13)26-19/h6-9,16-17,23H,10H2,1-5H3/t16-,17+/m0/s1