[2-(cyclohexylcarbonylamino)-2-oxidanylidene-ethyl] 3-acetamidobenzoate

Systemtic Name: [2-(cyclohexylcarbonylamino)-2-oxidanylidene-ethyl] 3-acetamidobenzoate Openeye Name: [2-(cyclohexanecarbonylamino)-2-oxo-ethyl] 3-acetamidobenzoate CAS Name: 3-acetamidobenzoic acid [2-[[cyclohexyl(oxo)methyl]amino]-2-oxoethyl] ester IUPAC Name: [2-(cyclohexanecarbonylamino)-2-oxoethyl] 3-acetamidobenzoate Traditional Name: 3-acetamidobenzoic acid [2-(cyclohexanecarbonylamino)-2-keto-ethyl] ester Formula: C18H22N2O5 MolecularWeight: 346.37768

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)C(=O)OCC(=O)NC(=O)C2CCCCC2

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)C(=O)OCC(=O)NC(=O)C2CCCCC2

InChI

InChI=1S/C18H22N2O5/c1-12(21)19-15-9-5-8-14(10-15)18(24)25-11-16(22)20-17(23)13-6-3-2-4-7-13/h5,8-10,13H,2-4,6-7,11H2,1H3,(H,19,21)(H,20,22,23)