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2-[1-[2-[[1-methoxy-1-oxidanylidene-3-(phenylmethylsulfanyl)propan-2-yl]amino]-2-oxidanylidene-ethyl]cyclopentyl]ethanoic acid

2-[1-[2-[[1-methoxy-1-oxidanylidene-3-(phenylmethylsulfanyl)propan-2-yl]amino]-2-oxidanylidene-ethyl]cyclopentyl]ethanoic acid

Systemtic Name:2-[1-[2-[[1-methoxy-1-oxidanylidene-3-(phenylmethylsulfanyl)propan-2-yl]amino]-2-oxidanylidene-ethyl]cyclopentyl]ethanoic acid
Openeye Name:2-[1-[2-[[1-(benzylsulfanylmethyl)-2-methoxy-2-oxo-ethyl]amino]-2-oxo-ethyl]cyclopentyl]acetic acid
CAS Name:2-[1-[2-[[1-methoxy-1-oxo-3-(phenylmethylthio)propan-2-yl]amino]-2-oxoethyl]cyclopentyl]acetic acid
IUPAC Name:2-[1-[2-[(3-benzylsulfanyl-1-methoxy-1-oxopropan-2-yl)amino]-2-oxoethyl]cyclopentyl]acetic acid
Traditional Name:2-[1-[2-[[1-[(benzylthio)methyl]-2-keto-2-methoxy-ethyl]amino]-2-keto-ethyl]cyclopentyl]acetic acid
Formula: C20H27NO5S
MolecularWeight: 393.49708
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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CSCC1=CC=CC=C1)NC(=O)CC2(CCCC2)CC(=O)O


Isomeric SMILES

COC(=O)C(CSCC1=CC=CC=C1)NC(=O)CC2(CCCC2)CC(=O)O


InChI

InChI=1S/C20H27NO5S/c1-26-19(25)16(14-27-13-15-7-3-2-4-8-15)21-17(22)11-20(12-18(23)24)9-5-6-10-20/h2-4,7-8,16H,5-6,9-14H2,1H3,(H,21,22)(H,23,24)


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