[2-(cyclopentylcarbamoylamino)-2-oxidanylidene-ethyl] 2-bromanyl-5-methoxy-benzoate

Systemtic Name: [2-(cyclopentylcarbamoylamino)-2-oxidanylidene-ethyl] 2-bromanyl-5-methoxy-benzoate Openeye Name: [2-(cyclopentylcarbamoylamino)-2-oxo-ethyl] 2-bromo-5-methoxy-benzoate CAS Name: 2-bromo-5-methoxybenzoic acid [2-[[(cyclopentylamino)-oxomethyl]amino]-2-oxoethyl] ester IUPAC Name: [2-(cyclopentylcarbamoylamino)-2-oxoethyl] 2-bromo-5-methoxybenzoate Traditional Name: 2-bromo-5-methoxy-benzoic acid [2-(cyclopentylcarbamoylamino)-2-keto-ethyl] ester Formula: C16H19BrN2O5 MolecularWeight: 399.23646

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)Br)C(=O)OCC(=O)NC(=O)NC2CCCC2

Isomeric SMILES

COC1=CC(=C(C=C1)Br)C(=O)OCC(=O)NC(=O)NC2CCCC2

InChI

InChI=1S/C16H19BrN2O5/c1-23-11-6-7-13(17)12(8-11)15(21)24-9-14(20)19-16(22)18-10-4-2-3-5-10/h6-8,10H,2-5,9H2,1H3,(H2,18,19,20,22)