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(2R)-5-azanyl-2-[2-(2,3-dimethylphenoxy)ethanoylamino]-5-oxidanylidene-pentanoic acid

(2R)-5-azanyl-2-[2-(2,3-dimethylphenoxy)ethanoylamino]-5-oxidanylidene-pentanoic acid

Systemtic Name:(2R)-5-azanyl-2-[2-(2,3-dimethylphenoxy)ethanoylamino]-5-oxidanylidene-pentanoic acid
Openeye Name:(2R)-5-amino-2-[[2-(2,3-dimethylphenoxy)acetyl]amino]-5-oxo-pentanoic acid
CAS Name:(2R)-5-amino-2-[[2-(2,3-dimethylphenoxy)-1-oxoethyl]amino]-5-oxopentanoic acid
IUPAC Name:(2R)-5-amino-2-[[2-(2,3-dimethylphenoxy)acetyl]amino]-5-oxopentanoic acid
Traditional Name:(2R)-5-amino-2-[[2-(2,3-dimethylphenoxy)acetyl]amino]-5-keto-valeric acid
Formula: C15H20N2O5
MolecularWeight: 308.3297
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OCC(=O)NC(CCC(=O)N)C(=O)O)C


Isomeric SMILES

CC1=C(C(=CC=C1)OCC(=O)N[C@H](CCC(=O)N)C(=O)O)C


InChI

InChI=1S/C15H20N2O5/c1-9-4-3-5-12(10(9)2)22-8-14(19)17-11(15(20)21)6-7-13(16)18/h3-5,11H,6-8H2,1-2H3,(H2,16,18)(H,17,19)(H,20,21)/t11-/m1/s1


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