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(2S)-2-[(5,6,7-trimethoxy-1-methyl-indol-2-yl)carbonylamino]propanoate

(2S)-2-[(5,6,7-trimethoxy-1-methyl-indol-2-yl)carbonylamino]propanoate

Systemtic Name:(2S)-2-[(5,6,7-trimethoxy-1-methyl-indol-2-yl)carbonylamino]propanoate
Openeye Name:(2S)-2-[(5,6,7-trimethoxy-1-methyl-indole-2-carbonyl)amino]propanoate
CAS Name:(2S)-2-[[oxo-(5,6,7-trimethoxy-1-methyl-2-indolyl)methyl]amino]propanoate
IUPAC Name:(2S)-2-[(5,6,7-trimethoxy-1-methylindole-2-carbonyl)amino]propanoate
Traditional Name:(2S)-2-[(5,6,7-trimethoxy-1-methyl-indole-2-carbonyl)amino]propionate
Formula: C16H19N2O6-
MolecularWeight: 335.33186
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)[O-])NC(=O)C1=CC2=CC(=C(C(=C2N1C)OC)OC)OC


Isomeric SMILES

C[C@@H](C(=O)[O-])NC(=O)C1=CC2=CC(=C(C(=C2N1C)OC)OC)OC


InChI

InChI=1S/C16H20N2O6/c1-8(16(20)21)17-15(19)10-6-9-7-11(22-3)13(23-4)14(24-5)12(9)18(10)2/h6-8H,1-5H3,(H,17,19)(H,20,21)/p-1/t8-/m0/s1


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