4-methoxy-3-[(1-phenylcyclopentyl)carbonylamino]benzoate

Systemtic Name: 4-methoxy-3-[(1-phenylcyclopentyl)carbonylamino]benzoate Openeye Name: 4-methoxy-3-[(1-phenylcyclopentanecarbonyl)amino]benzoate CAS Name: 4-methoxy-3-[[oxo-(1-phenylcyclopentyl)methyl]amino]benzoate IUPAC Name: 4-methoxy-3-[(1-phenylcyclopentanecarbonyl)amino]benzoate Traditional Name: 4-methoxy-3-[(1-phenylcyclopentanecarbonyl)amino]benzoate Formula: C20H20NO4- MolecularWeight: 338.3771

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)[O-])NC(=O)C2(CCCC2)C3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)[O-])NC(=O)C2(CCCC2)C3=CC=CC=C3

InChI

InChI=1S/C20H21NO4/c1-25-17-10-9-14(18(22)23)13-16(17)21-19(24)20(11-5-6-12-20)15-7-3-2-4-8-15/h2-4,7-10,13H,5-6,11-12H2,1H3,(H,21,24)(H,22,23)/p-1