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

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

Systemtic Name:(2S,3S)-3-methyl-2-[2-[2-(8-methyl-2-oxidanylidene-4-propyl-chromen-7-yl)oxyethanoylamino]ethanoylamino]pentanoate
Openeye Name:(2S,3S)-3-methyl-2-[[2-[[2-(8-methyl-2-oxo-4-propyl-chromen-7-yl)oxyacetyl]amino]acetyl]amino]pentanoate
CAS Name:(2S,3S)-3-methyl-2-[[2-[[2-[(8-methyl-2-oxo-4-propyl-1-benzopyran-7-yl)oxy]-1-oxoethyl]amino]-1-oxoethyl]amino]pentanoate
IUPAC Name:(2S,3S)-3-methyl-2-[[2-[[2-(8-methyl-2-oxo-4-propylchromen-7-yl)oxyacetyl]amino]acetyl]amino]pentanoate
Traditional Name:(2S,3S)-2-[[2-[[2-(2-keto-8-methyl-4-propyl-chromen-7-yl)oxyacetyl]amino]acetyl]amino]-3-methyl-valerate
Formula: C23H29N2O7-
MolecularWeight: 445.48556
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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=O)OC2=C1C=CC(=C2C)OCC(=O)NCC(=O)NC(C(C)CC)C(=O)[O-]


Isomeric SMILES

CCCC1=CC(=O)OC2=C1C=CC(=C2C)OCC(=O)NCC(=O)N[C@@H]([C@@H](C)CC)C(=O)[O-]


InChI

InChI=1S/C23H30N2O7/c1-5-7-15-10-20(28)32-22-14(4)17(9-8-16(15)22)31-12-19(27)24-11-18(26)25-21(23(29)30)13(3)6-2/h8-10,13,21H,5-7,11-12H2,1-4H3,(H,24,27)(H,25,26)(H,29,30)/p-1/t13-,21-/m0/s1


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