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(2R)-2-[2-(6-chloranyl-7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)ethanoylamino]butanoate

(2R)-2-[2-(6-chloranyl-7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)ethanoylamino]butanoate

Systemtic Name:(2R)-2-[2-(6-chloranyl-7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)ethanoylamino]butanoate
Openeye Name:(2R)-2-[[2-(6-chloro-7-methoxy-4-methyl-2-oxo-chromen-3-yl)acetyl]amino]butanoate
CAS Name:(2R)-2-[[2-(6-chloro-7-methoxy-4-methyl-2-oxo-1-benzopyran-3-yl)-1-oxoethyl]amino]butanoate
IUPAC Name:(2R)-2-[[2-(6-chloro-7-methoxy-4-methyl-2-oxochromen-3-yl)acetyl]amino]butanoate
Traditional Name:(2R)-2-[[2-(6-chloro-2-keto-7-methoxy-4-methyl-chromen-3-yl)acetyl]amino]butyrate
Formula: C17H17ClNO6-
MolecularWeight: 366.77298
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)[O-])NC(=O)CC1=C(C2=CC(=C(C=C2OC1=O)OC)Cl)C


Isomeric SMILES

CC[C@H](C(=O)[O-])NC(=O)CC1=C(C2=CC(=C(C=C2OC1=O)OC)Cl)C


InChI

InChI=1S/C17H18ClNO6/c1-4-12(16(21)22)19-15(20)6-10-8(2)9-5-11(18)14(24-3)7-13(9)25-17(10)23/h5,7,12H,4,6H2,1-3H3,(H,19,20)(H,21,22)/p-1/t12-/m1/s1


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