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(2S,3S)-2-[2-[2-(4-ethyl-8-methyl-2-oxidanylidene-chromen-7-yl)oxyethanoylamino]ethanoylamino]-3-methyl-pentanoate

(2S,3S)-2-[2-[2-(4-ethyl-8-methyl-2-oxidanylidene-chromen-7-yl)oxyethanoylamino]ethanoylamino]-3-methyl-pentanoate

Systemtic Name:(2S,3S)-2-[2-[2-(4-ethyl-8-methyl-2-oxidanylidene-chromen-7-yl)oxyethanoylamino]ethanoylamino]-3-methyl-pentanoate
Openeye Name:(2S,3S)-2-[[2-[[2-(4-ethyl-8-methyl-2-oxo-chromen-7-yl)oxyacetyl]amino]acetyl]amino]-3-methyl-pentanoate
CAS Name:(2S,3S)-2-[[2-[[2-[(4-ethyl-8-methyl-2-oxo-1-benzopyran-7-yl)oxy]-1-oxoethyl]amino]-1-oxoethyl]amino]-3-methylpentanoate
IUPAC Name:(2S,3S)-2-[[2-[[2-(4-ethyl-8-methyl-2-oxochromen-7-yl)oxyacetyl]amino]acetyl]amino]-3-methylpentanoate
Traditional Name:(2S,3S)-2-[[2-[[2-(4-ethyl-2-keto-8-methyl-chromen-7-yl)oxyacetyl]amino]acetyl]amino]-3-methyl-valerate
Formula: C22H27N2O7-
MolecularWeight: 431.45898
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=O)OC2=C1C=CC(=C2C)OCC(=O)NCC(=O)NC(C(C)CC)C(=O)[O-]


Isomeric SMILES

CCC1=CC(=O)OC2=C1C=CC(=C2C)OCC(=O)NCC(=O)N[C@@H]([C@@H](C)CC)C(=O)[O-]


InChI

InChI=1S/C22H28N2O7/c1-5-12(3)20(22(28)29)24-17(25)10-23-18(26)11-30-16-8-7-15-14(6-2)9-19(27)31-21(15)13(16)4/h7-9,12,20H,5-6,10-11H2,1-4H3,(H,23,26)(H,24,25)(H,28,29)/p-1/t12-,20-/m0/s1


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