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(2R)-2-[2-(4,8-dimethyl-2-oxidanylidene-chromen-7-yl)oxyethanoylamino]-3-methylsulfanyl-propanoate

(2R)-2-[2-(4,8-dimethyl-2-oxidanylidene-chromen-7-yl)oxyethanoylamino]-3-methylsulfanyl-propanoate

Systemtic Name:(2R)-2-[2-(4,8-dimethyl-2-oxidanylidene-chromen-7-yl)oxyethanoylamino]-3-methylsulfanyl-propanoate
Openeye Name:(2R)-2-[[2-(4,8-dimethyl-2-oxo-chromen-7-yl)oxyacetyl]amino]-3-methylsulfanyl-propanoate
CAS Name:(2R)-2-[[2-[(4,8-dimethyl-2-oxo-1-benzopyran-7-yl)oxy]-1-oxoethyl]amino]-3-(methylthio)propanoate
IUPAC Name:(2R)-2-[[2-(4,8-dimethyl-2-oxochromen-7-yl)oxyacetyl]amino]-3-methylsulfanylpropanoate
Traditional Name:(2R)-2-[[2-(2-keto-4,8-dimethyl-chromen-7-yl)oxyacetyl]amino]-3-(methylthio)propionate
Formula: C17H18NO6S-
MolecularWeight: 364.39292
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2C)OCC(=O)NC(CSC)C(=O)[O-]


Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2C)OCC(=O)N[C@@H](CSC)C(=O)[O-]


InChI

InChI=1S/C17H19NO6S/c1-9-6-15(20)24-16-10(2)13(5-4-11(9)16)23-7-14(19)18-12(8-25-3)17(21)22/h4-6,12H,7-8H2,1-3H3,(H,18,19)(H,21,22)/p-1/t12-/m0/s1


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