1-[2-(2,6-dimethylphenoxy)ethanoylamino]cyclobutane-1-carboxylate

Systemtic Name: 1-[2-(2,6-dimethylphenoxy)ethanoylamino]cyclobutane-1-carboxylate Openeye Name: 1-[[2-(2,6-dimethylphenoxy)acetyl]amino]cyclobutanecarboxylate CAS Name: 1-[[2-(2,6-dimethylphenoxy)-1-oxoethyl]amino]-1-cyclobutanecarboxylate IUPAC Name: 1-[[2-(2,6-dimethylphenoxy)acetyl]amino]cyclobutane-1-carboxylate Traditional Name: 1-[[2-(2,6-dimethylphenoxy)acetyl]amino]cyclobutanecarboxylate Formula: C15H18NO4- MolecularWeight: 276.30772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC(=O)NC2(CCC2)C(=O)[O-]

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCC(=O)NC2(CCC2)C(=O)[O-]

InChI

InChI=1S/C15H19NO4/c1-10-5-3-6-11(2)13(10)20-9-12(17)16-15(14(18)19)7-4-8-15/h3,5-6H,4,7-9H2,1-2H3,(H,16,17)(H,18,19)/p-1