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[2-[[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-cyclopentyl-amino]-2-oxidanylidene-ethyl] 6-methoxynaphthalene-2-carboxylate

[2-[[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-cyclopentyl-amino]-2-oxidanylidene-ethyl] 6-methoxynaphthalene-2-carboxylate

Systemtic Name:[2-[[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-cyclopentyl-amino]-2-oxidanylidene-ethyl] 6-methoxynaphthalene-2-carboxylate
Openeye Name:[2-[cyclopentyl-[(3S)-1,1-dioxothiolan-3-yl]amino]-2-oxo-ethyl] 6-methoxynaphthalene-2-carboxylate
CAS Name:6-methoxy-2-naphthalenecarboxylic 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] 6-methoxynaphthalene-2-carboxylate
Traditional Name:6-methoxynaphthalene-2-carboxylic acid [2-[cyclopentyl-[(3S)-1,1-diketothiolan-3-yl]amino]-2-keto-ethyl] ester
Formula: C23H27NO6S
MolecularWeight: 445.52858
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C=C2)C(=O)OCC(=O)N(C3CCCC3)C4CCS(=O)(=O)C4


Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)C(=O)OCC(=O)N([C@H]3CCS(=O)(=O)C3)C4CCCC4


InChI

InChI=1S/C23H27NO6S/c1-29-21-9-8-16-12-18(7-6-17(16)13-21)23(26)30-14-22(25)24(19-4-2-3-5-19)20-10-11-31(27,28)15-20/h6-9,12-13,19-20H,2-5,10-11,14-15H2,1H3/t20-/m0/s1


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