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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23NO5/c1-14-18-8-7-17(25)12-20(18)28-22(27)19(14)9-10-21(26)23-16(13-24)11-15-5-3-2-4-6-15/h2-8,12,16,24-25H,9-11,13H2,1H3,(H,23,26)/t16-/m1/s1