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2-azanyl-5-[[6-(hydroxymethyl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]oxy]-5-oxidanylidene-pentanoic acid

2-azanyl-5-[[6-(hydroxymethyl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]oxy]-5-oxidanylidene-pentanoic acid

Systemtic Name:2-azanyl-5-[[6-(hydroxymethyl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]oxy]-5-oxidanylidene-pentanoic acid
Openeye Name:2-amino-5-[[6-(hydroxymethyl)-4,5,6,7-tetrahydrobenzothiophen-2-yl]oxy]-5-oxo-pentanoic acid
CAS Name:2-amino-5-[[6-(hydroxymethyl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]oxy]-5-oxopentanoic acid
IUPAC Name:2-amino-5-[[6-(hydroxymethyl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]oxy]-5-oxopentanoic acid
Traditional Name:2-amino-5-keto-5-[(6-methylol-4,5,6,7-tetrahydrobenzothiophen-2-yl)oxy]valeric acid
Formula: C14H19NO5S
MolecularWeight: 313.36936
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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(CC1CO)SC(=C2)OC(=O)CCC(C(=O)O)N


Isomeric SMILES

C1CC2=C(CC1CO)SC(=C2)OC(=O)CCC(C(=O)O)N


InChI

InChI=1S/C14H19NO5S/c15-10(14(18)19)3-4-12(17)20-13-6-9-2-1-8(7-16)5-11(9)21-13/h6,8,10,16H,1-5,7,15H2,(H,18,19)


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