(2-methoxy-2-oxidanylidene-ethyl) 2-(cyclopentylcarbonylamino)-4,5-dimethoxy-benzoate

Systemtic Name: (2-methoxy-2-oxidanylidene-ethyl) 2-(cyclopentylcarbonylamino)-4,5-dimethoxy-benzoate Openeye Name: (2-methoxy-2-oxo-ethyl) 2-(cyclopentanecarbonylamino)-4,5-dimethoxy-benzoate CAS Name: 2-[[cyclopentyl(oxo)methyl]amino]-4,5-dimethoxybenzoic acid (2-methoxy-2-oxoethyl) ester IUPAC Name: (2-methoxy-2-oxoethyl) 2-(cyclopentanecarbonylamino)-4,5-dimethoxybenzoate Traditional Name: 2-(cyclopentanecarbonylamino)-4,5-dimethoxy-benzoic acid (2-keto-2-methoxy-ethyl) ester Formula: C18H23NO7 MolecularWeight: 365.37772

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C(=O)OCC(=O)OC)NC(=O)C2CCCC2)OC

Isomeric SMILES

COC1=C(C=C(C(=C1)C(=O)OCC(=O)OC)NC(=O)C2CCCC2)OC

InChI

InChI=1S/C18H23NO7/c1-23-14-8-12(18(22)26-10-16(20)25-3)13(9-15(14)24-2)19-17(21)11-6-4-5-7-11/h8-9,11H,4-7,10H2,1-3H3,(H,19,21)