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

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

Systemtic Name:(2R,3S)-2-[2-[2-(7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)ethanoylamino]ethanoylamino]-3-methyl-pentanoate
Openeye Name:(2R,3S)-2-[[2-[[2-(7-methoxy-4-methyl-2-oxo-chromen-3-yl)acetyl]amino]acetyl]amino]-3-methyl-pentanoate
CAS Name:(2R,3S)-2-[[2-[[2-(7-methoxy-4-methyl-2-oxo-1-benzopyran-3-yl)-1-oxoethyl]amino]-1-oxoethyl]amino]-3-methylpentanoate
IUPAC Name:(2R,3S)-2-[[2-[[2-(7-methoxy-4-methyl-2-oxochromen-3-yl)acetyl]amino]acetyl]amino]-3-methylpentanoate
Traditional Name:(2R,3S)-2-[[2-[[2-(2-keto-7-methoxy-4-methyl-chromen-3-yl)acetyl]amino]acetyl]amino]-3-methyl-valerate
Formula: C21H25N2O7-
MolecularWeight: 417.4324
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)[O-])NC(=O)CNC(=O)CC1=C(C2=C(C=C(C=C2)OC)OC1=O)C


Isomeric SMILES

CC[C@H](C)[C@H](C(=O)[O-])NC(=O)CNC(=O)CC1=C(C2=C(C=C(C=C2)OC)OC1=O)C


InChI

InChI=1S/C21H26N2O7/c1-5-11(2)19(20(26)27)23-18(25)10-22-17(24)9-15-12(3)14-7-6-13(29-4)8-16(14)30-21(15)28/h6-8,11,19H,5,9-10H2,1-4H3,(H,22,24)(H,23,25)(H,26,27)/p-1/t11-,19+/m0/s1


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