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2-[2-methylsulfanyl-4-oxidanylidene-3-(2-thiophen-2-ylethanoylamino)azetidin-1-yl]-2-phenyl-ethanoic acid

2-[2-methylsulfanyl-4-oxidanylidene-3-(2-thiophen-2-ylethanoylamino)azetidin-1-yl]-2-phenyl-ethanoic acid

Systemtic Name:2-[2-methylsulfanyl-4-oxidanylidene-3-(2-thiophen-2-ylethanoylamino)azetidin-1-yl]-2-phenyl-ethanoic acid
Openeye Name:2-[2-methylsulfanyl-4-oxo-3-[[2-(2-thienyl)acetyl]amino]azetidin-1-yl]-2-phenyl-acetic acid
CAS Name:2-[2-(methylthio)-4-oxo-3-[(1-oxo-2-thiophen-2-ylethyl)amino]-1-azetidinyl]-2-phenylacetic acid
IUPAC Name:2-[2-methylsulfanyl-4-oxo-3-[(2-thiophen-2-ylacetyl)amino]azetidin-1-yl]-2-phenylacetic acid
Traditional Name:2-[2-keto-4-(methylthio)-3-[[2-(2-thienyl)acetyl]amino]azetidin-1-yl]-2-phenyl-acetic acid
Formula: C18H18N2O4S2
MolecularWeight: 390.47652
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Descriptors Computed from Structure

Canonical SMILES:

CSC1C(C(=O)N1C(C2=CC=CC=C2)C(=O)O)NC(=O)CC3=CC=CS3


Isomeric SMILES

CSC1C(C(=O)N1C(C2=CC=CC=C2)C(=O)O)NC(=O)CC3=CC=CS3


InChI

InChI=1S/C18H18N2O4S2/c1-25-17-14(19-13(21)10-12-8-5-9-26-12)16(22)20(17)15(18(23)24)11-6-3-2-4-7-11/h2-9,14-15,17H,10H2,1H3,(H,19,21)(H,23,24)


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