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(2S)-2-[(4-acetamidophenyl)carbonylamino]pentanedioate

(2S)-2-[(4-acetamidophenyl)carbonylamino]pentanedioate

Systemtic Name:(2S)-2-[(4-acetamidophenyl)carbonylamino]pentanedioate
Openeye Name:(2S)-2-[(4-acetamidobenzoyl)amino]pentanedioate
CAS Name:(2S)-2-[[(4-acetamidophenyl)-oxomethyl]amino]pentanedioate
IUPAC Name:(2S)-2-[(4-acetamidobenzoyl)amino]pentanedioate
Traditional Name:(2S)-2-[(4-acetamidobenzoyl)amino]glutarate
Formula: C14H14N2O6-2
MolecularWeight: 306.27076
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(=O)NC(CCC(=O)[O-])C(=O)[O-]


Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(=O)N[C@@H](CCC(=O)[O-])C(=O)[O-]


InChI

InChI=1S/C14H16N2O6/c1-8(17)15-10-4-2-9(3-5-10)13(20)16-11(14(21)22)6-7-12(18)19/h2-5,11H,6-7H2,1H3,(H,15,17)(H,16,20)(H,18,19)(H,21,22)/p-2/t11-/m0/s1


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