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

Systemtic Name: 2-(4-methyl-7-oxidanyl-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-hydroxy-4-methyl-2-oxo-chromen-3-yl)acetamide CAS Name: 2-(7-hydroxy-4-methyl-2-oxo-1-benzopyran-3-yl)-N-[(2R)-1-hydroxy-3-phenylpropan-2-yl]acetamide IUPAC Name: 2-(7-hydroxy-4-methyl-2-oxochromen-3-yl)-N-[(2R)-1-hydroxy-3-phenylpropan-2-yl]acetamide Traditional Name: N-[(1R)-1-benzyl-2-hydroxy-ethyl]-2-(7-hydroxy-2-keto-4-methyl-chromen-3-yl)acetamide Formula: C21H21NO5 MolecularWeight: 367.39514

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21NO5/c1-13-17-8-7-16(24)10-19(17)27-21(26)18(13)11-20(25)22-15(12-23)9-14-5-3-2-4-6-14/h2-8,10,15,23-24H,9,11-12H2,1H3,(H,22,25)/t15-/m1/s1