[2-[(4-methoxyphenyl)carbamoylamino]-2-oxidanylidene-ethyl] 3-bromanyl-5-methyl-2-oxidanyl-benzoate

Systemtic Name: [2-[(4-methoxyphenyl)carbamoylamino]-2-oxidanylidene-ethyl] 3-bromanyl-5-methyl-2-oxidanyl-benzoate Openeye Name: [2-[(4-methoxyphenyl)carbamoylamino]-2-oxo-ethyl] 3-bromo-2-hydroxy-5-methyl-benzoate CAS Name: 3-bromo-2-hydroxy-5-methylbenzoic acid [2-[[(4-methoxyanilino)-oxomethyl]amino]-2-oxoethyl] ester IUPAC Name: [2-[(4-methoxyphenyl)carbamoylamino]-2-oxoethyl] 3-bromo-2-hydroxy-5-methylbenzoate Traditional Name: 3-bromo-2-hydroxy-5-methyl-benzoic acid [2-keto-2-[(4-methoxyphenyl)carbamoylamino]ethyl] ester Formula: C18H17BrN2O6 MolecularWeight: 437.24138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C(=O)OCC(=O)NC(=O)NC2=CC=C(C=C2)OC)O)Br

Isomeric SMILES

CC1=CC(=C(C(=C1)C(=O)OCC(=O)NC(=O)NC2=CC=C(C=C2)OC)O)Br

InChI

InChI=1S/C18H17BrN2O6/c1-10-7-13(16(23)14(19)8-10)17(24)27-9-15(22)21-18(25)20-11-3-5-12(26-2)6-4-11/h3-8,23H,9H2,1-2H3,(H2,20,21,22,25)