[2-(prop-2-enoxycarbonylamino)cyclohexyl] 2-methoxybenzoate

Systemtic Name: [2-(prop-2-enoxycarbonylamino)cyclohexyl] 2-methoxybenzoate Openeye Name: [2-(allyloxycarbonylamino)cyclohexyl] 2-methoxybenzoate CAS Name: 2-methoxybenzoic acid [2-[[oxo(prop-2-enoxy)methyl]amino]cyclohexyl] ester IUPAC Name: [2-(prop-2-enoxycarbonylamino)cyclohexyl] 2-methoxybenzoate Traditional Name: 2-methoxybenzoic acid [2-(allyloxycarbonylamino)cyclohexyl] ester Formula: C18H23NO5 MolecularWeight: 333.37892

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)OC2CCCCC2NC(=O)OCC=C

Isomeric SMILES

COC1=CC=CC=C1C(=O)OC2CCCCC2NC(=O)OCC=C

InChI

InChI=1S/C18H23NO5/c1-3-12-23-18(21)19-14-9-5-7-11-16(14)24-17(20)13-8-4-6-10-15(13)22-2/h3-4,6,8,10,14,16H,1,5,7,9,11-12H2,2H3,(H,19,21)