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(2S)-2-[2-(4-oxidanylidenequinazolin-3-yl)ethanoylamino]pentanedioate

(2S)-2-[2-(4-oxidanylidenequinazolin-3-yl)ethanoylamino]pentanedioate

Systemtic Name:(2S)-2-[2-(4-oxidanylidenequinazolin-3-yl)ethanoylamino]pentanedioate
Openeye Name:(2S)-2-[[2-(4-oxoquinazolin-3-yl)acetyl]amino]pentanedioate
CAS Name:(2S)-2-[[1-oxo-2-(4-oxo-3-quinazolinyl)ethyl]amino]pentanedioate
IUPAC Name:(2S)-2-[[2-(4-oxoquinazolin-3-yl)acetyl]amino]pentanedioate
Traditional Name:(2S)-2-[[2-(4-ketoquinazolin-3-yl)acetyl]amino]glutarate
Formula: C15H13N3O6-2
MolecularWeight: 331.28022
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C=N2)CC(=O)NC(CCC(=O)[O-])C(=O)[O-]


Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C=N2)CC(=O)N[C@@H](CCC(=O)[O-])C(=O)[O-]


InChI

InChI=1S/C15H15N3O6/c19-12(17-11(15(23)24)5-6-13(20)21)7-18-8-16-10-4-2-1-3-9(10)14(18)22/h1-4,8,11H,5-7H2,(H,17,19)(H,20,21)(H,23,24)/p-2/t11-/m0/s1


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