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(2S)-2-[[(2R)-2-(4-ethyl-8-methyl-2-oxidanylidene-chromen-7-yl)oxypropanoyl]amino]propanoate

(2S)-2-[[(2R)-2-(4-ethyl-8-methyl-2-oxidanylidene-chromen-7-yl)oxypropanoyl]amino]propanoate

Systemtic Name:(2S)-2-[[(2R)-2-(4-ethyl-8-methyl-2-oxidanylidene-chromen-7-yl)oxypropanoyl]amino]propanoate
Openeye Name:(2S)-2-[[(2R)-2-(4-ethyl-8-methyl-2-oxo-chromen-7-yl)oxypropanoyl]amino]propanoate
CAS Name:(2S)-2-[[(2R)-2-[(4-ethyl-8-methyl-2-oxo-1-benzopyran-7-yl)oxy]-1-oxopropyl]amino]propanoate
IUPAC Name:(2S)-2-[[(2R)-2-(4-ethyl-8-methyl-2-oxochromen-7-yl)oxypropanoyl]amino]propanoate
Traditional Name:(2S)-2-[[(2R)-2-(4-ethyl-2-keto-8-methyl-chromen-7-yl)oxypropanoyl]amino]propionate
Formula: C18H20NO6-
MolecularWeight: 346.3545
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=O)OC2=C1C=CC(=C2C)OC(C)C(=O)NC(C)C(=O)[O-]


Isomeric SMILES

CCC1=CC(=O)OC2=C1C=CC(=C2C)O[C@H](C)C(=O)N[C@@H](C)C(=O)[O-]


InChI

InChI=1S/C18H21NO6/c1-5-12-8-15(20)25-16-9(2)14(7-6-13(12)16)24-11(4)17(21)19-10(3)18(22)23/h6-8,10-11H,5H2,1-4H3,(H,19,21)(H,22,23)/p-1/t10-,11+/m0/s1


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