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(2S,3R)-2-[2-[4-(4-methoxyphenyl)-2-oxidanylidene-chromen-7-yl]oxyethanoylamino]-3-methyl-pentanoate

(2S,3R)-2-[2-[4-(4-methoxyphenyl)-2-oxidanylidene-chromen-7-yl]oxyethanoylamino]-3-methyl-pentanoate

Systemtic Name:(2S,3R)-2-[2-[4-(4-methoxyphenyl)-2-oxidanylidene-chromen-7-yl]oxyethanoylamino]-3-methyl-pentanoate
Openeye Name:(2S,3R)-2-[[2-[4-(4-methoxyphenyl)-2-oxo-chromen-7-yl]oxyacetyl]amino]-3-methyl-pentanoate
CAS Name:(2S,3R)-2-[[2-[[4-(4-methoxyphenyl)-2-oxo-1-benzopyran-7-yl]oxy]-1-oxoethyl]amino]-3-methylpentanoate
IUPAC Name:(2S,3R)-2-[[2-[4-(4-methoxyphenyl)-2-oxochromen-7-yl]oxyacetyl]amino]-3-methylpentanoate
Traditional Name:(2S,3R)-2-[[2-[2-keto-4-(4-methoxyphenyl)chromen-7-yl]oxyacetyl]amino]-3-methyl-valerate
Formula: C24H24NO7-
MolecularWeight: 438.44986
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)[O-])NC(=O)COC1=CC2=C(C=C1)C(=CC(=O)O2)C3=CC=C(C=C3)OC


Isomeric SMILES

CC[C@@H](C)[C@@H](C(=O)[O-])NC(=O)COC1=CC2=C(C=C1)C(=CC(=O)O2)C3=CC=C(C=C3)OC


InChI

InChI=1S/C24H25NO7/c1-4-14(2)23(24(28)29)25-21(26)13-31-17-9-10-18-19(12-22(27)32-20(18)11-17)15-5-7-16(30-3)8-6-15/h5-12,14,23H,4,13H2,1-3H3,(H,25,26)(H,28,29)/p-1/t14-,23+/m1/s1


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