[2-oxidanylidene-2-(prop-2-enylcarbamoylamino)ethyl] 2-[methyl(phenyl)carbamoyl]benzoate

Systemtic Name: [2-oxidanylidene-2-(prop-2-enylcarbamoylamino)ethyl] 2-[methyl(phenyl)carbamoyl]benzoate Openeye Name: [2-(allylcarbamoylamino)-2-oxo-ethyl] 2-[methyl(phenyl)carbamoyl]benzoate CAS Name: 2-[(N-methylanilino)-oxomethyl]benzoic acid [2-oxo-2-[[oxo-(prop-2-enylamino)methyl]amino]ethyl] ester IUPAC Name: [2-oxo-2-(prop-2-enylcarbamoylamino)ethyl] 2-[methyl(phenyl)carbamoyl]benzoate Traditional Name: 2-[methyl(phenyl)carbamoyl]benzoic acid [2-(allylcarbamoylamino)-2-keto-ethyl] ester Formula: C21H21N3O5 MolecularWeight: 395.40854

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(=O)C2=CC=CC=C2C(=O)OCC(=O)NC(=O)NCC=C

Isomeric SMILES

CN(C1=CC=CC=C1)C(=O)C2=CC=CC=C2C(=O)OCC(=O)NC(=O)NCC=C

InChI

InChI=1S/C21H21N3O5/c1-3-13-22-21(28)23-18(25)14-29-20(27)17-12-8-7-11-16(17)19(26)24(2)15-9-5-4-6-10-15/h3-12H,1,13-14H2,2H3,(H2,22,23,25,28)