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

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

Systemtic Name:[2-(cyclopentylamino)-2-oxidanylidene-ethyl] (3S)-1-(furan-2-ylmethyl)-5-oxidanylidene-pyrrolidine-3-carboxylate
Openeye Name:[2-(cyclopentylamino)-2-oxo-ethyl] (3S)-1-(2-furylmethyl)-5-oxo-pyrrolidine-3-carboxylate
CAS Name:(3S)-1-(2-furanylmethyl)-5-oxo-3-pyrrolidinecarboxylic acid [2-(cyclopentylamino)-2-oxoethyl] ester
IUPAC Name:[2-(cyclopentylamino)-2-oxoethyl] (3S)-1-(furan-2-ylmethyl)-5-oxopyrrolidine-3-carboxylate
Traditional Name:(3S)-1-(2-furfuryl)-5-keto-pyrrolidine-3-carboxylic acid [2-(cyclopentylamino)-2-keto-ethyl] ester
Formula: C17H22N2O5
MolecularWeight: 334.36698
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)COC(=O)C2CC(=O)N(C2)CC3=CC=CO3


Isomeric SMILES

C1CCC(C1)NC(=O)COC(=O)[C@H]2CC(=O)N(C2)CC3=CC=CO3


InChI

InChI=1S/C17H22N2O5/c20-15(18-13-4-1-2-5-13)11-24-17(22)12-8-16(21)19(9-12)10-14-6-3-7-23-14/h3,6-7,12-13H,1-2,4-5,8-11H2,(H,18,20)/t12-/m0/s1


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