1-[(4-methoxyphenyl)carbonylamino]cyclohexane-1-carboxylate

Systemtic Name: 1-[(4-methoxyphenyl)carbonylamino]cyclohexane-1-carboxylate Openeye Name: 1-[(4-methoxybenzoyl)amino]cyclohexanecarboxylate CAS Name: 1-[[(4-methoxyphenyl)-oxomethyl]amino]-1-cyclohexanecarboxylate IUPAC Name: 1-[(4-methoxybenzoyl)amino]cyclohexane-1-carboxylate Traditional Name: 1-(p-anisoylamino)cyclohexanecarboxylate Formula: C15H18NO4- MolecularWeight: 276.30772

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2(CCCCC2)C(=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2(CCCCC2)C(=O)[O-]

InChI

InChI=1S/C15H19NO4/c1-20-12-7-5-11(6-8-12)13(17)16-15(14(18)19)9-3-2-4-10-15/h5-8H,2-4,9-10H2,1H3,(H,16,17)(H,18,19)/p-1