[2-(cyclopentylcarbamoylamino)-2-oxidanylidene-ethyl] 2-[2-(cyclopentylcarbamoylamino)-2-oxidanylidene-ethyl]sulfanylbenzoate

Systemtic Name: [2-(cyclopentylcarbamoylamino)-2-oxidanylidene-ethyl] 2-[2-(cyclopentylcarbamoylamino)-2-oxidanylidene-ethyl]sulfanylbenzoate Openeye Name: [2-(cyclopentylcarbamoylamino)-2-oxo-ethyl] 2-[2-(cyclopentylcarbamoylamino)-2-oxo-ethyl]sulfanylbenzoate CAS Name: 2-[[2-[[(cyclopentylamino)-oxomethyl]amino]-2-oxoethyl]thio]benzoic acid [2-[[(cyclopentylamino)-oxomethyl]amino]-2-oxoethyl] ester IUPAC Name: [2-(cyclopentylcarbamoylamino)-2-oxoethyl] 2-[2-(cyclopentylcarbamoylamino)-2-oxoethyl]sulfanylbenzoate Traditional Name: 2-[[2-(cyclopentylcarbamoylamino)-2-keto-ethyl]thio]benzoic acid [2-(cyclopentylcarbamoylamino)-2-keto-ethyl] ester Formula: C23H30N4O6S MolecularWeight: 490.5725

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)NC(=O)COC(=O)C2=CC=CC=C2SCC(=O)NC(=O)NC3CCCC3

Isomeric SMILES

C1CCC(C1)NC(=O)NC(=O)COC(=O)C2=CC=CC=C2SCC(=O)NC(=O)NC3CCCC3

InChI

InChI=1S/C23H30N4O6S/c28-19(26-22(31)24-15-7-1-2-8-15)13-33-21(30)17-11-5-6-12-18(17)34-14-20(29)27-23(32)25-16-9-3-4-10-16/h5-6,11-12,15-16H,1-4,7-10,13-14H2,(H2,24,26,28,31)(H2,25,27,29,32)