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(2S)-3-methyl-2-[2-[3-(2,3,5-trimethyl-7-oxidanylidene-furo[3,2-g]chromen-6-yl)propanoylamino]ethanoylamino]butanoate

(2S)-3-methyl-2-[2-[3-(2,3,5-trimethyl-7-oxidanylidene-furo[3,2-g]chromen-6-yl)propanoylamino]ethanoylamino]butanoate

Systemtic Name:(2S)-3-methyl-2-[2-[3-(2,3,5-trimethyl-7-oxidanylidene-furo[3,2-g]chromen-6-yl)propanoylamino]ethanoylamino]butanoate
Openeye Name:(2S)-3-methyl-2-[[2-[3-(2,3,5-trimethyl-7-oxo-furo[3,2-g]chromen-6-yl)propanoylamino]acetyl]amino]butanoate
CAS Name:(2S)-3-methyl-2-[[1-oxo-2-[[1-oxo-3-(2,3,5-trimethyl-7-oxo-6-furo[3,2-g][1]benzopyranyl)propyl]amino]ethyl]amino]butanoate
IUPAC Name:(2S)-3-methyl-2-[[2-[3-(2,3,5-trimethyl-7-oxofuro[3,2-g]chromen-6-yl)propanoylamino]acetyl]amino]butanoate
Traditional Name:(2S)-2-[[2-[3-(7-keto-2,3,5-trimethyl-furo[3,2-g]chromen-6-yl)propanoylamino]acetyl]amino]-3-methyl-butyrate
Formula: C24H27N2O7-
MolecularWeight: 455.48038
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C=C3C(=C(C(=O)OC3=C2)CCC(=O)NCC(=O)NC(C(C)C)C(=O)[O-])C)C


Isomeric SMILES

CC1=C(OC2=C1C=C3C(=C(C(=O)OC3=C2)CCC(=O)NCC(=O)N[C@@H](C(C)C)C(=O)[O-])C)C


InChI

InChI=1S/C24H28N2O7/c1-11(2)22(23(29)30)26-21(28)10-25-20(27)7-6-15-13(4)17-8-16-12(3)14(5)32-18(16)9-19(17)33-24(15)31/h8-9,11,22H,6-7,10H2,1-5H3,(H,25,27)(H,26,28)(H,29,30)/p-1/t22-/m0/s1


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