2-(6-chloranyl-7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)-N-[(2S,3S)-3-methyl-1-oxidanyl-pentan-2-yl]ethanamide

Systemtic Name: 2-(6-chloranyl-7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)-N-[(2S,3S)-3-methyl-1-oxidanyl-pentan-2-yl]ethanamide Openeye Name: 2-(6-chloro-7-methoxy-4-methyl-2-oxo-chromen-3-yl)-N-[(1S,2S)-1-(hydroxymethyl)-2-methyl-butyl]acetamide CAS Name: 2-(6-chloro-7-methoxy-4-methyl-2-oxo-1-benzopyran-3-yl)-N-[(2S,3S)-1-hydroxy-3-methylpentan-2-yl]acetamide IUPAC Name: 2-(6-chloro-7-methoxy-4-methyl-2-oxochromen-3-yl)-N-[(2S,3S)-1-hydroxy-3-methylpentan-2-yl]acetamide Traditional Name: 2-(6-chloro-2-keto-7-methoxy-4-methyl-chromen-3-yl)-N-[(1S,2S)-2-methyl-1-methylol-butyl]acetamide Formula: C19H24ClNO5 MolecularWeight: 381.85056

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(CO)NC(=O)CC1=C(C2=CC(=C(C=C2OC1=O)OC)Cl)C

Isomeric SMILES

CC[C@H](C)[C@@H](CO)NC(=O)CC1=C(C2=CC(=C(C=C2OC1=O)OC)Cl)C

InChI

InChI=1S/C19H24ClNO5/c1-5-10(2)15(9-22)21-18(23)7-13-11(3)12-6-14(20)17(25-4)8-16(12)26-19(13)24/h6,8,10,15,22H,5,7,9H2,1-4H3,(H,21,23)/t10-,15+/m0/s1