methyl 2-[[3-[(2-bromophenyl)carbamoylamino]-2-oxidanyl-phenyl]carbonylamino]ethanoate

Systemtic Name: methyl 2-[[3-[(2-bromophenyl)carbamoylamino]-2-oxidanyl-phenyl]carbonylamino]ethanoate Openeye Name: methyl 2-[[3-[(2-bromophenyl)carbamoylamino]-2-hydroxy-benzoyl]amino]acetate CAS Name: 2-[[[3-[[(2-bromoanilino)-oxomethyl]amino]-2-hydroxyphenyl]-oxomethyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[[3-[(2-bromophenyl)carbamoylamino]-2-hydroxybenzoyl]amino]acetate Traditional Name: 2-[[3-[(2-bromophenyl)carbamoylamino]-2-hydroxy-benzoyl]amino]acetic acid methyl ester Formula: C17H16BrN3O5 MolecularWeight: 422.23004

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CNC(=O)C1=C(C(=CC=C1)NC(=O)NC2=CC=CC=C2Br)O

Isomeric SMILES

COC(=O)CNC(=O)C1=C(C(=CC=C1)NC(=O)NC2=CC=CC=C2Br)O

InChI

InChI=1S/C17H16BrN3O5/c1-26-14(22)9-19-16(24)10-5-4-8-13(15(10)23)21-17(25)20-12-7-3-2-6-11(12)18/h2-8,23H,9H2,1H3,(H,19,24)(H2,20,21,25)