2-(7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)-N-[(2R)-1-oxidanyl-3-phenyl-propan-2-yl]ethanamide

Systemtic Name: 2-(7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)-N-[(2R)-1-oxidanyl-3-phenyl-propan-2-yl]ethanamide Openeye Name: N-[(1R)-1-benzyl-2-hydroxy-ethyl]-2-(7-methoxy-4-methyl-2-oxo-chromen-3-yl)acetamide CAS Name: N-[(2R)-1-hydroxy-3-phenylpropan-2-yl]-2-(7-methoxy-4-methyl-2-oxo-1-benzopyran-3-yl)acetamide IUPAC Name: N-[(2R)-1-hydroxy-3-phenylpropan-2-yl]-2-(7-methoxy-4-methyl-2-oxochromen-3-yl)acetamide Traditional Name: N-[(1R)-1-benzyl-2-hydroxy-ethyl]-2-(2-keto-7-methoxy-4-methyl-chromen-3-yl)acetamide Formula: C22H23NO5 MolecularWeight: 381.42172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2)OC)CC(=O)NC(CC3=CC=CC=C3)CO

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2)OC)CC(=O)N[C@H](CC3=CC=CC=C3)CO

InChI

InChI=1S/C22H23NO5/c1-14-18-9-8-17(27-2)11-20(18)28-22(26)19(14)12-21(25)23-16(13-24)10-15-6-4-3-5-7-15/h3-9,11,16,24H,10,12-13H2,1-2H3,(H,23,25)/t16-/m1/s1