[2-oxidanylidene-2-(prop-2-enylcarbamoylamino)ethyl] 4-(2-oxidanylidenepyrrolidin-1-yl)benzoate

Systemtic Name: [2-oxidanylidene-2-(prop-2-enylcarbamoylamino)ethyl] 4-(2-oxidanylidenepyrrolidin-1-yl)benzoate Openeye Name: [2-(allylcarbamoylamino)-2-oxo-ethyl] 4-(2-oxopyrrolidin-1-yl)benzoate CAS Name: 4-(2-oxo-1-pyrrolidinyl)benzoic acid [2-oxo-2-[[oxo-(prop-2-enylamino)methyl]amino]ethyl] ester IUPAC Name: [2-oxo-2-(prop-2-enylcarbamoylamino)ethyl] 4-(2-oxopyrrolidin-1-yl)benzoate Traditional Name: 4-(2-ketopyrrolidino)benzoic acid [2-(allylcarbamoylamino)-2-keto-ethyl] ester Formula: C17H19N3O5 MolecularWeight: 345.34986

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)NC(=O)COC(=O)C1=CC=C(C=C1)N2CCCC2=O

Isomeric SMILES

C=CCNC(=O)NC(=O)COC(=O)C1=CC=C(C=C1)N2CCCC2=O

InChI

InChI=1S/C17H19N3O5/c1-2-9-18-17(24)19-14(21)11-25-16(23)12-5-7-13(8-6-12)20-10-3-4-15(20)22/h2,5-8H,1,3-4,9-11H2,(H2,18,19,21,24)