[1-(cyclopentylamino)-1-oxidanylidene-propan-2-yl] 4-oxidanylidenechromene-2-carboxylate

Systemtic Name: [1-(cyclopentylamino)-1-oxidanylidene-propan-2-yl] 4-oxidanylidenechromene-2-carboxylate Openeye Name: [2-(cyclopentylamino)-1-methyl-2-oxo-ethyl] 4-oxochromene-2-carboxylate CAS Name: 4-oxo-1-benzopyran-2-carboxylic acid [1-(cyclopentylamino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(cyclopentylamino)-1-oxopropan-2-yl] 4-oxochromene-2-carboxylate Traditional Name: 4-ketochromene-2-carboxylic acid [2-(cyclopentylamino)-2-keto-1-methyl-ethyl] ester Formula: C18H19NO5 MolecularWeight: 329.34716

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCC1)OC(=O)C2=CC(=O)C3=CC=CC=C3O2

Isomeric SMILES

CC(C(=O)NC1CCCC1)OC(=O)C2=CC(=O)C3=CC=CC=C3O2

InChI

InChI=1S/C18H19NO5/c1-11(17(21)19-12-6-2-3-7-12)23-18(22)16-10-14(20)13-8-4-5-9-15(13)24-16/h4-5,8-12H,2-3,6-7H2,1H3,(H,19,21)