[2-oxidanylidene-2-(prop-2-enylcarbamoylamino)ethyl] 2-[(3-bromophenyl)carbonylamino]ethanoate

Systemtic Name: [2-oxidanylidene-2-(prop-2-enylcarbamoylamino)ethyl] 2-[(3-bromophenyl)carbonylamino]ethanoate Openeye Name: [2-(allylcarbamoylamino)-2-oxo-ethyl] 2-[(3-bromobenzoyl)amino]acetate CAS Name: 2-[[(3-bromophenyl)-oxomethyl]amino]acetic acid [2-oxo-2-[[oxo-(prop-2-enylamino)methyl]amino]ethyl] ester IUPAC Name: [2-oxo-2-(prop-2-enylcarbamoylamino)ethyl] 2-[(3-bromobenzoyl)amino]acetate Traditional Name: 2-[(3-bromobenzoyl)amino]acetic acid [2-(allylcarbamoylamino)-2-keto-ethyl] ester Formula: C15H16BrN3O5 MolecularWeight: 398.20864

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)NC(=O)COC(=O)CNC(=O)C1=CC(=CC=C1)Br

Isomeric SMILES

C=CCNC(=O)NC(=O)COC(=O)CNC(=O)C1=CC(=CC=C1)Br

InChI

InChI=1S/C15H16BrN3O5/c1-2-6-17-15(23)19-12(20)9-24-13(21)8-18-14(22)10-4-3-5-11(16)7-10/h2-5,7H,1,6,8-9H2,(H,18,22)(H2,17,19,20,23)