[2-(ethoxycarbonylamino)-2-oxidanylidene-ethyl] 2-[5-(4-methylphenyl)-1,3-oxazol-2-yl]benzoate

Systemtic Name: [2-(ethoxycarbonylamino)-2-oxidanylidene-ethyl] 2-[5-(4-methylphenyl)-1,3-oxazol-2-yl]benzoate Openeye Name: [2-(ethoxycarbonylamino)-2-oxo-ethyl] 2-[5-(p-tolyl)oxazol-2-yl]benzoate CAS Name: 2-[5-(4-methylphenyl)-2-oxazolyl]benzoic acid [2-(ethoxycarbonylamino)-2-oxoethyl] ester IUPAC Name: [2-(ethoxycarbonylamino)-2-oxoethyl] 2-[5-(4-methylphenyl)-1,3-oxazol-2-yl]benzoate Traditional Name: 2-[5-(p-tolyl)oxazol-2-yl]benzoic acid [2-(carbethoxyamino)-2-keto-ethyl] ester Formula: C22H20N2O6 MolecularWeight: 408.404

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC(=O)COC(=O)C1=CC=CC=C1C2=NC=C(O2)C3=CC=C(C=C3)C

Isomeric SMILES

CCOC(=O)NC(=O)COC(=O)C1=CC=CC=C1C2=NC=C(O2)C3=CC=C(C=C3)C

InChI

InChI=1S/C22H20N2O6/c1-3-28-22(27)24-19(25)13-29-21(26)17-7-5-4-6-16(17)20-23-12-18(30-20)15-10-8-14(2)9-11-15/h4-12H,3,13H2,1-2H3,(H,24,25,27)