[[7-chloranyl-5-(3-methylbutanoyl)-6-oxidanyl-2,3-dihydro-1-benzofuran-2-yl]carbonylamino] ethanoate

Systemtic Name: [[7-chloranyl-5-(3-methylbutanoyl)-6-oxidanyl-2,3-dihydro-1-benzofuran-2-yl]carbonylamino] ethanoate Openeye Name: [[7-chloro-6-hydroxy-5-(3-methylbutanoyl)-2,3-dihydrobenzofuran-2-carbonyl]amino] acetate CAS Name: acetic acid [[[7-chloro-6-hydroxy-5-(3-methyl-1-oxobutyl)-2,3-dihydrobenzofuran-2-yl]-oxomethyl]amino] ester IUPAC Name: [[7-chloro-6-hydroxy-5-(3-methylbutanoyl)-2,3-dihydro-1-benzofuran-2-carbonyl]amino] acetate Traditional Name: acetic acid [(7-chloro-6-hydroxy-5-isovaleryl-coumaran-2-carbonyl)amino] ester Formula: C16H18ClNO6 MolecularWeight: 355.77022

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)C1=CC2=C(C(=C1O)Cl)OC(C2)C(=O)NOC(=O)C

Isomeric SMILES

CC(C)CC(=O)C1=CC2=C(C(=C1O)Cl)OC(C2)C(=O)NOC(=O)C

InChI

InChI=1S/C16H18ClNO6/c1-7(2)4-11(20)10-5-9-6-12(16(22)18-24-8(3)19)23-15(9)13(17)14(10)21/h5,7,12,21H,4,6H2,1-3H3,(H,18,22)