[2-(1,2-oxazol-3-ylamino)-2-oxidanylidene-ethyl] 2-(cyclopentylcarbonylamino)-4,5-dimethoxy-benzoate

Systemtic Name: [2-(1,2-oxazol-3-ylamino)-2-oxidanylidene-ethyl] 2-(cyclopentylcarbonylamino)-4,5-dimethoxy-benzoate Openeye Name: [2-(isoxazol-3-ylamino)-2-oxo-ethyl] 2-(cyclopentanecarbonylamino)-4,5-dimethoxy-benzoate CAS Name: 2-[[cyclopentyl(oxo)methyl]amino]-4,5-dimethoxybenzoic acid [2-(3-isoxazolylamino)-2-oxoethyl] ester IUPAC Name: [2-(1,2-oxazol-3-ylamino)-2-oxoethyl] 2-(cyclopentanecarbonylamino)-4,5-dimethoxybenzoate Traditional Name: 2-(cyclopentanecarbonylamino)-4,5-dimethoxy-benzoic acid [2-(isoxazol-3-ylamino)-2-keto-ethyl] ester Formula: C20H23N3O7 MolecularWeight: 417.41252

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C(=O)OCC(=O)NC2=NOC=C2)NC(=O)C3CCCC3)OC

Isomeric SMILES

COC1=C(C=C(C(=C1)C(=O)OCC(=O)NC2=NOC=C2)NC(=O)C3CCCC3)OC

InChI

InChI=1S/C20H23N3O7/c1-27-15-9-13(20(26)29-11-18(24)22-17-7-8-30-23-17)14(10-16(15)28-2)21-19(25)12-5-3-4-6-12/h7-10,12H,3-6,11H2,1-2H3,(H,21,25)(H,22,23,24)