N-[(2S)-1-oxidanylpropan-2-yl]-2-(3,4,8-trimethyl-2-oxidanylidene-chromen-7-yl)oxy-ethanamide

Systemtic Name: N-[(2S)-1-oxidanylpropan-2-yl]-2-(3,4,8-trimethyl-2-oxidanylidene-chromen-7-yl)oxy-ethanamide Openeye Name: N-[(1S)-2-hydroxy-1-methyl-ethyl]-2-(3,4,8-trimethyl-2-oxo-chromen-7-yl)oxy-acetamide CAS Name: N-[(2S)-1-hydroxypropan-2-yl]-2-[(3,4,8-trimethyl-2-oxo-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-[(2S)-1-hydroxypropan-2-yl]-2-(3,4,8-trimethyl-2-oxochromen-7-yl)oxyacetamide Traditional Name: N-[(1S)-2-hydroxy-1-methyl-ethyl]-2-(2-keto-3,4,8-trimethyl-chromen-7-yl)oxy-acetamide Formula: C17H21NO5 MolecularWeight: 319.35234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2C)OCC(=O)NC(C)CO)C

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2C)OCC(=O)N[C@@H](C)CO)C

InChI

InChI=1S/C17H21NO5/c1-9(7-19)18-15(20)8-22-14-6-5-13-10(2)11(3)17(21)23-16(13)12(14)4/h5-6,9,19H,7-8H2,1-4H3,(H,18,20)/t9-/m0/s1