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[2-(cyclopentylamino)-2-oxidanylidene-ethyl] (3S)-1-(2-fluorophenyl)-5-oxidanylidene-pyrrolidine-3-carboxylate

[2-(cyclopentylamino)-2-oxidanylidene-ethyl] (3S)-1-(2-fluorophenyl)-5-oxidanylidene-pyrrolidine-3-carboxylate

Systemtic Name:[2-(cyclopentylamino)-2-oxidanylidene-ethyl] (3S)-1-(2-fluorophenyl)-5-oxidanylidene-pyrrolidine-3-carboxylate
Openeye Name:[2-(cyclopentylamino)-2-oxo-ethyl] (3S)-1-(2-fluorophenyl)-5-oxo-pyrrolidine-3-carboxylate
CAS Name:(3S)-1-(2-fluorophenyl)-5-oxo-3-pyrrolidinecarboxylic acid [2-(cyclopentylamino)-2-oxoethyl] ester
IUPAC Name:[2-(cyclopentylamino)-2-oxoethyl] (3S)-1-(2-fluorophenyl)-5-oxopyrrolidine-3-carboxylate
Traditional Name:(3S)-1-(2-fluorophenyl)-5-keto-pyrrolidine-3-carboxylic acid [2-(cyclopentylamino)-2-keto-ethyl] ester
Formula: C18H21FN2O4
MolecularWeight: 348.368743
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)COC(=O)C2CC(=O)N(C2)C3=CC=CC=C3F


Isomeric SMILES

C1CCC(C1)NC(=O)COC(=O)[C@H]2CC(=O)N(C2)C3=CC=CC=C3F


InChI

InChI=1S/C18H21FN2O4/c19-14-7-3-4-8-15(14)21-10-12(9-17(21)23)18(24)25-11-16(22)20-13-5-1-2-6-13/h3-4,7-8,12-13H,1-2,5-6,9-11H2,(H,20,22)/t12-/m0/s1


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