2-(4-methyl-6-oxidanylidene-benzo[c]chromen-3-yl)oxy-N-[(2S)-4-methyl-1-oxidanyl-pentan-2-yl]ethanamide

Systemtic Name: 2-(4-methyl-6-oxidanylidene-benzo[c]chromen-3-yl)oxy-N-[(2S)-4-methyl-1-oxidanyl-pentan-2-yl]ethanamide Openeye Name: N-[(1S)-1-(hydroxymethyl)-3-methyl-butyl]-2-(4-methyl-6-oxo-benzo[c]chromen-3-yl)oxy-acetamide CAS Name: N-[(2S)-1-hydroxy-4-methylpentan-2-yl]-2-[(4-methyl-6-oxo-3-benzo[c][1]benzopyranyl)oxy]acetamide IUPAC Name: N-[(2S)-1-hydroxy-4-methylpentan-2-yl]-2-(4-methyl-6-oxobenzo[c]chromen-3-yl)oxyacetamide Traditional Name: 2-(6-keto-4-methyl-benzo[c]chromen-3-yl)oxy-N-[(1S)-3-methyl-1-methylol-butyl]acetamide Formula: C22H25NO5 MolecularWeight: 383.4376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1OC(=O)C3=CC=CC=C23)OCC(=O)NC(CC(C)C)CO

Isomeric SMILES

CC1=C(C=CC2=C1OC(=O)C3=CC=CC=C23)OCC(=O)N[C@@H](CC(C)C)CO

InChI

InChI=1S/C22H25NO5/c1-13(2)10-15(11-24)23-20(25)12-27-19-9-8-17-16-6-4-5-7-18(16)22(26)28-21(17)14(19)3/h4-9,13,15,24H,10-12H2,1-3H3,(H,23,25)/t15-/m0/s1