[2-[(4-methoxyphenyl)carbamoylamino]-2-oxidanylidene-ethyl] 2-(3-bromanylphenoxy)ethanoate

Systemtic Name: [2-[(4-methoxyphenyl)carbamoylamino]-2-oxidanylidene-ethyl] 2-(3-bromanylphenoxy)ethanoate Openeye Name: [2-[(4-methoxyphenyl)carbamoylamino]-2-oxo-ethyl] 2-(3-bromophenoxy)acetate CAS Name: 2-(3-bromophenoxy)acetic acid [2-[[(4-methoxyanilino)-oxomethyl]amino]-2-oxoethyl] ester IUPAC Name: [2-[(4-methoxyphenyl)carbamoylamino]-2-oxoethyl] 2-(3-bromophenoxy)acetate Traditional Name: 2-(3-bromophenoxy)acetic acid [2-keto-2-[(4-methoxyphenyl)carbamoylamino]ethyl] ester Formula: C18H17BrN2O6 MolecularWeight: 437.24138

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)NC(=O)COC(=O)COC2=CC(=CC=C2)Br

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)NC(=O)COC(=O)COC2=CC(=CC=C2)Br

InChI

InChI=1S/C18H17BrN2O6/c1-25-14-7-5-13(6-8-14)20-18(24)21-16(22)10-27-17(23)11-26-15-4-2-3-12(19)9-15/h2-9H,10-11H2,1H3,(H2,20,21,22,24)