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[2-[[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-cyclopentyl-amino]-2-oxidanylidene-ethyl] 1-phenylcyclopentane-1-carboxylate

[2-[[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-cyclopentyl-amino]-2-oxidanylidene-ethyl] 1-phenylcyclopentane-1-carboxylate

Systemtic Name:[2-[[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-cyclopentyl-amino]-2-oxidanylidene-ethyl] 1-phenylcyclopentane-1-carboxylate
Openeye Name:[2-[cyclopentyl-[(3S)-1,1-dioxothiolan-3-yl]amino]-2-oxo-ethyl] 1-phenylcyclopentanecarboxylate
CAS Name:1-phenyl-1-cyclopentanecarboxylic acid [2-[cyclopentyl-[(3S)-1,1-dioxo-3-thiolanyl]amino]-2-oxoethyl] ester
IUPAC Name:[2-[cyclopentyl-[(3S)-1,1-dioxothiolan-3-yl]amino]-2-oxoethyl] 1-phenylcyclopentane-1-carboxylate
Traditional Name:1-phenylcyclopentanecarboxylic acid [2-[cyclopentyl-[(3S)-1,1-diketothiolan-3-yl]amino]-2-keto-ethyl] ester
Formula: C23H31NO5S
MolecularWeight: 433.56094
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N(C2CCS(=O)(=O)C2)C(=O)COC(=O)C3(CCCC3)C4=CC=CC=C4


Isomeric SMILES

C1CCC(C1)N([C@H]2CCS(=O)(=O)C2)C(=O)COC(=O)C3(CCCC3)C4=CC=CC=C4


InChI

InChI=1S/C23H31NO5S/c25-21(24(19-10-4-5-11-19)20-12-15-30(27,28)17-20)16-29-22(26)23(13-6-7-14-23)18-8-2-1-3-9-18/h1-3,8-9,19-20H,4-7,10-17H2/t20-/m0/s1


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