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(2R)-2-[2-(5-methyl-7-oxidanylidene-3-phenyl-furo[3,2-g]chromen-6-yl)ethanoylamino]-3-methylsulfanyl-propanoate

(2R)-2-[2-(5-methyl-7-oxidanylidene-3-phenyl-furo[3,2-g]chromen-6-yl)ethanoylamino]-3-methylsulfanyl-propanoate

Systemtic Name:(2R)-2-[2-(5-methyl-7-oxidanylidene-3-phenyl-furo[3,2-g]chromen-6-yl)ethanoylamino]-3-methylsulfanyl-propanoate
Openeye Name:(2R)-2-[[2-(5-methyl-7-oxo-3-phenyl-furo[3,2-g]chromen-6-yl)acetyl]amino]-3-methylsulfanyl-propanoate
CAS Name:(2R)-2-[[2-(5-methyl-7-oxo-3-phenyl-6-furo[3,2-g][1]benzopyranyl)-1-oxoethyl]amino]-3-(methylthio)propanoate
IUPAC Name:(2R)-2-[[2-(5-methyl-7-oxo-3-phenylfuro[3,2-g]chromen-6-yl)acetyl]amino]-3-methylsulfanylpropanoate
Traditional Name:(2R)-2-[[2-(7-keto-5-methyl-3-phenyl-furo[3,2-g]chromen-6-yl)acetyl]amino]-3-(methylthio)propionate
Formula: C24H20NO6S-
MolecularWeight: 450.4837
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=C3C(=C2)OC=C3C4=CC=CC=C4)CC(=O)NC(CSC)C(=O)[O-]


Isomeric SMILES

CC1=C(C(=O)OC2=C1C=C3C(=C2)OC=C3C4=CC=CC=C4)CC(=O)N[C@@H](CSC)C(=O)[O-]


InChI

InChI=1S/C24H21NO6S/c1-13-15-8-17-18(14-6-4-3-5-7-14)11-30-20(17)10-21(15)31-24(29)16(13)9-22(26)25-19(12-32-2)23(27)28/h3-8,10-11,19H,9,12H2,1-2H3,(H,25,26)(H,27,28)/p-1/t19-/m0/s1


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