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(2-azanyl-5-methoxy-4-oxidanyl-phenyl)-[(2S)-2-[bis(ethylsulfanyl)methyl]pyrrolidin-1-yl]methanone

(2-azanyl-5-methoxy-4-oxidanyl-phenyl)-[(2S)-2-[bis(ethylsulfanyl)methyl]pyrrolidin-1-yl]methanone

Systemtic Name:(2-azanyl-5-methoxy-4-oxidanyl-phenyl)-[(2S)-2-[bis(ethylsulfanyl)methyl]pyrrolidin-1-yl]methanone
Openeye Name:(2-amino-4-hydroxy-5-methoxy-phenyl)-[(2S)-2-[bis(ethylsulfanyl)methyl]pyrrolidin-1-yl]methanone
CAS Name:(2-amino-4-hydroxy-5-methoxyphenyl)-[(2S)-2-[bis(ethylthio)methyl]-1-pyrrolidinyl]methanone
IUPAC Name:(2-amino-4-hydroxy-5-methoxyphenyl)-[(2S)-2-[bis(ethylsulfanyl)methyl]pyrrolidin-1-yl]methanone
Traditional Name:(2-amino-4-hydroxy-5-methoxy-phenyl)-[(2S)-2-[bis(ethylthio)methyl]pyrrolidino]methanone
Formula: C17H26N2O3S2
MolecularWeight: 370.52994
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Descriptors Computed from Structure

Canonical SMILES:

CCSC(C1CCCN1C(=O)C2=CC(=C(C=C2N)O)OC)SCC


Isomeric SMILES

CCSC([C@@H]1CCCN1C(=O)C2=CC(=C(C=C2N)O)OC)SCC


InChI

InChI=1S/C17H26N2O3S2/c1-4-23-17(24-5-2)13-7-6-8-19(13)16(21)11-9-15(22-3)14(20)10-12(11)18/h9-10,13,17,20H,4-8,18H2,1-3H3/t13-/m0/s1


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