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

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

Systemtic Name:(2S,3S)-3-methyl-2-[2-[2-(8-methyl-2-oxidanylidene-4-phenyl-chromen-7-yl)oxyethanoylamino]ethanoylamino]pentanoate
Openeye Name:(2S,3S)-3-methyl-2-[[2-[[2-(8-methyl-2-oxo-4-phenyl-chromen-7-yl)oxyacetyl]amino]acetyl]amino]pentanoate
CAS Name:(2S,3S)-3-methyl-2-[[2-[[2-[(8-methyl-2-oxo-4-phenyl-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-phenylchromen-7-yl)oxyacetyl]amino]acetyl]amino]pentanoate
Traditional Name:(2S,3S)-2-[[2-[[2-(2-keto-8-methyl-4-phenyl-chromen-7-yl)oxyacetyl]amino]acetyl]amino]-3-methyl-valerate
Formula: C26H27N2O7-
MolecularWeight: 479.50178
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)[O-])NC(=O)CNC(=O)COC1=C(C2=C(C=C1)C(=CC(=O)O2)C3=CC=CC=C3)C


Isomeric SMILES

CC[C@H](C)[C@@H](C(=O)[O-])NC(=O)CNC(=O)COC1=C(C2=C(C=C1)C(=CC(=O)O2)C3=CC=CC=C3)C


InChI

InChI=1S/C26H28N2O7/c1-4-15(2)24(26(32)33)28-21(29)13-27-22(30)14-34-20-11-10-18-19(17-8-6-5-7-9-17)12-23(31)35-25(18)16(20)3/h5-12,15,24H,4,13-14H2,1-3H3,(H,27,30)(H,28,29)(H,32,33)/p-1/t15-,24-/m0/s1


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