[2-(cyclopentylcarbamoylamino)-2-oxidanylidene-ethyl] 2-[(2-fluorophenyl)sulfonylamino]-3-phenyl-propanoate

Systemtic Name: [2-(cyclopentylcarbamoylamino)-2-oxidanylidene-ethyl] 2-[(2-fluorophenyl)sulfonylamino]-3-phenyl-propanoate Openeye Name: [2-(cyclopentylcarbamoylamino)-2-oxo-ethyl] 2-[(2-fluorophenyl)sulfonylamino]-3-phenyl-propanoate CAS Name: 2-[(2-fluorophenyl)sulfonylamino]-3-phenylpropanoic acid [2-[[(cyclopentylamino)-oxomethyl]amino]-2-oxoethyl] ester IUPAC Name: [2-(cyclopentylcarbamoylamino)-2-oxoethyl] 2-[(2-fluorophenyl)sulfonylamino]-3-phenylpropanoate Traditional Name: 2-[(2-fluorophenyl)sulfonylamino]-3-phenyl-propionic acid [2-(cyclopentylcarbamoylamino)-2-keto-ethyl] ester Formula: C23H26FN3O6S MolecularWeight: 491.532443

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)NC(=O)COC(=O)C(CC2=CC=CC=C2)NS(=O)(=O)C3=CC=CC=C3F

Isomeric SMILES

C1CCC(C1)NC(=O)NC(=O)COC(=O)C(CC2=CC=CC=C2)NS(=O)(=O)C3=CC=CC=C3F

InChI

InChI=1S/C23H26FN3O6S/c24-18-12-6-7-13-20(18)34(31,32)27-19(14-16-8-2-1-3-9-16)22(29)33-15-21(28)26-23(30)25-17-10-4-5-11-17/h1-3,6-9,12-13,17,19,27H,4-5,10-11,14-15H2,(H2,25,26,28,30)