[1-(naphthalen-1-ylamino)-1-oxidanylidene-propan-2-yl] 2-[(3-bromophenyl)carbonylamino]ethanoate

Systemtic Name: [1-(naphthalen-1-ylamino)-1-oxidanylidene-propan-2-yl] 2-[(3-bromophenyl)carbonylamino]ethanoate Openeye Name: [1-methyl-2-(1-naphthylamino)-2-oxo-ethyl] 2-[(3-bromobenzoyl)amino]acetate CAS Name: 2-[[(3-bromophenyl)-oxomethyl]amino]acetic acid [1-(1-naphthalenylamino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(naphthalen-1-ylamino)-1-oxopropan-2-yl] 2-[(3-bromobenzoyl)amino]acetate Traditional Name: 2-[(3-bromobenzoyl)amino]acetic acid [2-keto-1-methyl-2-(1-naphthylamino)ethyl] ester Formula: C22H19BrN2O4 MolecularWeight: 455.30126

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC2=CC=CC=C21)OC(=O)CNC(=O)C3=CC(=CC=C3)Br

Isomeric SMILES

CC(C(=O)NC1=CC=CC2=CC=CC=C21)OC(=O)CNC(=O)C3=CC(=CC=C3)Br

InChI

InChI=1S/C22H19BrN2O4/c1-14(21(27)25-19-11-5-7-15-6-2-3-10-18(15)19)29-20(26)13-24-22(28)16-8-4-9-17(23)12-16/h2-12,14H,13H2,1H3,(H,24,28)(H,25,27)