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

Systemtic Name: (7-methyl-2-oxidanylidene-chromen-4-yl)methyl 2-acetamido-2-cyclopentyl-ethanoate Openeye Name: (7-methyl-2-oxo-chromen-4-yl)methyl 2-acetamido-2-cyclopentyl-acetate CAS Name: 2-acetamido-2-cyclopentylacetic acid (7-methyl-2-oxo-1-benzopyran-4-yl)methyl ester IUPAC Name: (7-methyl-2-oxochromen-4-yl)methyl 2-acetamido-2-cyclopentylacetate Traditional Name: 2-acetamido-2-cyclopentyl-acetic acid (2-keto-7-methyl-chromen-4-yl)methyl ester Formula: C20H23NO5 MolecularWeight: 357.40032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=CC(=O)O2)COC(=O)C(C3CCCC3)NC(=O)C

Isomeric SMILES

CC1=CC2=C(C=C1)C(=CC(=O)O2)COC(=O)C(C3CCCC3)NC(=O)C

InChI

InChI=1S/C20H23NO5/c1-12-7-8-16-15(10-18(23)26-17(16)9-12)11-25-20(24)19(21-13(2)22)14-5-3-4-6-14/h7-10,14,19H,3-6,11H2,1-2H3,(H,21,22)