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

Systemtic Name: N-[(2S)-3-methyl-1-oxidanyl-butan-2-yl]-2-(3,4,8-trimethyl-2-oxidanylidene-chromen-7-yl)oxy-ethanamide Openeye Name: N-[(1S)-1-(hydroxymethyl)-2-methyl-propyl]-2-(3,4,8-trimethyl-2-oxo-chromen-7-yl)oxy-acetamide CAS Name: N-[(2S)-1-hydroxy-3-methylbutan-2-yl]-2-[(3,4,8-trimethyl-2-oxo-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-[(2S)-1-hydroxy-3-methylbutan-2-yl]-2-(3,4,8-trimethyl-2-oxochromen-7-yl)oxyacetamide Traditional Name: 2-(2-keto-3,4,8-trimethyl-chromen-7-yl)oxy-N-[(1S)-2-methyl-1-methylol-propyl]acetamide Formula: C19H25NO5 MolecularWeight: 347.4055

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H25NO5/c1-10(2)15(8-21)20-17(22)9-24-16-7-6-14-11(3)12(4)19(23)25-18(14)13(16)5/h6-7,10,15,21H,8-9H2,1-5H3,(H,20,22)/t15-/m1/s1