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

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

Systemtic Name:(2S,3S)-2-[2-[2-(4-butyl-8-methyl-2-oxidanylidene-chromen-7-yl)oxyethanoylamino]ethanoylamino]-3-methyl-pentanoate
Openeye Name:(2S,3S)-2-[[2-[[2-(4-butyl-8-methyl-2-oxo-chromen-7-yl)oxyacetyl]amino]acetyl]amino]-3-methyl-pentanoate
CAS Name:(2S,3S)-2-[[2-[[2-[(4-butyl-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-butyl-8-methyl-2-oxochromen-7-yl)oxyacetyl]amino]acetyl]amino]-3-methylpentanoate
Traditional Name:(2S,3S)-2-[[2-[[2-(4-butyl-2-keto-8-methyl-chromen-7-yl)oxyacetyl]amino]acetyl]amino]-3-methyl-valerate
Formula: C24H31N2O7-
MolecularWeight: 459.51214
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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC(=O)OC2=C1C=CC(=C2C)OCC(=O)NCC(=O)NC(C(C)CC)C(=O)[O-]


Isomeric SMILES

CCCCC1=CC(=O)OC2=C1C=CC(=C2C)OCC(=O)NCC(=O)N[C@@H]([C@@H](C)CC)C(=O)[O-]


InChI

InChI=1S/C24H32N2O7/c1-5-7-8-16-11-21(29)33-23-15(4)18(10-9-17(16)23)32-13-20(28)25-12-19(27)26-22(24(30)31)14(3)6-2/h9-11,14,22H,5-8,12-13H2,1-4H3,(H,25,28)(H,26,27)(H,30,31)/p-1/t14-,22-/m0/s1


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