(2R)-2-(2-methyl-4-oxidanylidene-3-phenyl-chromen-7-yl)oxy-N-[[(2R)-oxolan-2-yl]methyl]propanamide

Systemtic Name: (2R)-2-(2-methyl-4-oxidanylidene-3-phenyl-chromen-7-yl)oxy-N-[[(2R)-oxolan-2-yl]methyl]propanamide Openeye Name: (2R)-2-(2-methyl-4-oxo-3-phenyl-chromen-7-yl)oxy-N-[[(2R)-tetrahydrofuran-2-yl]methyl]propanamide CAS Name: (2R)-2-[(2-methyl-4-oxo-3-phenyl-1-benzopyran-7-yl)oxy]-N-[[(2R)-2-oxolanyl]methyl]propanamide IUPAC Name: (2R)-2-(2-methyl-4-oxo-3-phenylchromen-7-yl)oxy-N-[[(2R)-oxolan-2-yl]methyl]propanamide Traditional Name: (2R)-2-(4-keto-2-methyl-3-phenyl-chromen-7-yl)oxy-N-[[(2R)-tetrahydrofuran-2-yl]methyl]propionamide Formula: C24H25NO5 MolecularWeight: 407.459

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OC(C)C(=O)NCC3CCCO3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=O)C2=C(O1)C=C(C=C2)O[C@H](C)C(=O)NC[C@H]3CCCO3)C4=CC=CC=C4

InChI

InChI=1S/C24H25NO5/c1-15-22(17-7-4-3-5-8-17)23(26)20-11-10-18(13-21(20)30-15)29-16(2)24(27)25-14-19-9-6-12-28-19/h3-5,7-8,10-11,13,16,19H,6,9,12,14H2,1-2H3,(H,25,27)/t16-,19-/m1/s1