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

Systemtic Name: [2-(methylcarbamoylamino)-2-oxidanylidene-ethyl] 2-[5-(4-methylphenyl)-1,3-oxazol-2-yl]benzoate Openeye Name: [2-(methylcarbamoylamino)-2-oxo-ethyl] 2-[5-(p-tolyl)oxazol-2-yl]benzoate CAS Name: 2-[5-(4-methylphenyl)-2-oxazolyl]benzoic acid [2-(methylcarbamoylamino)-2-oxoethyl] ester IUPAC Name: [2-(methylcarbamoylamino)-2-oxoethyl] 2-[5-(4-methylphenyl)-1,3-oxazol-2-yl]benzoate Traditional Name: 2-[5-(p-tolyl)oxazol-2-yl]benzoic acid [2-keto-2-(methylcarbamoylamino)ethyl] ester Formula: C21H19N3O5 MolecularWeight: 393.39266

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CN=C(O2)C3=CC=CC=C3C(=O)OCC(=O)NC(=O)NC

Isomeric SMILES

CC1=CC=C(C=C1)C2=CN=C(O2)C3=CC=CC=C3C(=O)OCC(=O)NC(=O)NC

InChI

InChI=1S/C21H19N3O5/c1-13-7-9-14(10-8-13)17-11-23-19(29-17)15-5-3-4-6-16(15)20(26)28-12-18(25)24-21(27)22-2/h3-11H,12H2,1-2H3,(H2,22,24,25,27)