(2-naphthalen-1-yl-2-oxidanylidene-ethyl) 2-[2-[(4-bromophenyl)carbonylamino]ethanoylamino]ethanoate

Systemtic Name: (2-naphthalen-1-yl-2-oxidanylidene-ethyl) 2-[2-[(4-bromophenyl)carbonylamino]ethanoylamino]ethanoate Openeye Name: [2-(1-naphthyl)-2-oxo-ethyl] 2-[[2-[(4-bromobenzoyl)amino]acetyl]amino]acetate CAS Name: 2-[[2-[[(4-bromophenyl)-oxomethyl]amino]-1-oxoethyl]amino]acetic acid [2-(1-naphthalenyl)-2-oxoethyl] ester IUPAC Name: (2-naphthalen-1-yl-2-oxoethyl) 2-[[2-[(4-bromobenzoyl)amino]acetyl]amino]acetate Traditional Name: 2-[[2-[(4-bromobenzoyl)amino]acetyl]amino]acetic acid [2-keto-2-(1-naphthyl)ethyl] ester Formula: C23H19BrN2O5 MolecularWeight: 483.31136

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C(=O)COC(=O)CNC(=O)CNC(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C(=O)COC(=O)CNC(=O)CNC(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C23H19BrN2O5/c24-17-10-8-16(9-11-17)23(30)26-12-21(28)25-13-22(29)31-14-20(27)19-7-3-5-15-4-1-2-6-18(15)19/h1-11H,12-14H2,(H,25,28)(H,26,30)