(8-methyl-7-oxidanyl-2-oxidanylidene-chromen-4-yl)methyl 2-acetamido-2-cyclopentyl-ethanoate

Systemtic Name: (8-methyl-7-oxidanyl-2-oxidanylidene-chromen-4-yl)methyl 2-acetamido-2-cyclopentyl-ethanoate Openeye Name: (7-hydroxy-8-methyl-2-oxo-chromen-4-yl)methyl 2-acetamido-2-cyclopentyl-acetate CAS Name: 2-acetamido-2-cyclopentylacetic acid (7-hydroxy-8-methyl-2-oxo-1-benzopyran-4-yl)methyl ester IUPAC Name: (7-hydroxy-8-methyl-2-oxochromen-4-yl)methyl 2-acetamido-2-cyclopentylacetate Traditional Name: 2-acetamido-2-cyclopentyl-acetic acid (7-hydroxy-2-keto-8-methyl-chromen-4-yl)methyl ester Formula: C20H23NO6 MolecularWeight: 373.39972

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1OC(=O)C=C2COC(=O)C(C3CCCC3)NC(=O)C)O

Isomeric SMILES

CC1=C(C=CC2=C1OC(=O)C=C2COC(=O)C(C3CCCC3)NC(=O)C)O

InChI

InChI=1S/C20H23NO6/c1-11-16(23)8-7-15-14(9-17(24)27-19(11)15)10-26-20(25)18(21-12(2)22)13-5-3-4-6-13/h7-9,13,18,23H,3-6,10H2,1-2H3,(H,21,22)