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(2S)-2-[[4-[(2-methyl-4-oxidanylidene-1H-quinazolin-6-yl)methoxy]phenyl]carbonylamino]pentanedioic acid

(2S)-2-[[4-[(2-methyl-4-oxidanylidene-1H-quinazolin-6-yl)methoxy]phenyl]carbonylamino]pentanedioic acid

Systemtic Name:(2S)-2-[[4-[(2-methyl-4-oxidanylidene-1H-quinazolin-6-yl)methoxy]phenyl]carbonylamino]pentanedioic acid
Openeye Name:(2S)-2-[[4-[(2-methyl-4-oxo-1H-quinazolin-6-yl)methoxy]benzoyl]amino]pentanedioic acid
CAS Name:(2S)-2-[[[4-[(2-methyl-4-oxo-1H-quinazolin-6-yl)methoxy]phenyl]-oxomethyl]amino]pentanedioic acid
IUPAC Name:(2S)-2-[[4-[(2-methyl-4-oxo-1H-quinazolin-6-yl)methoxy]benzoyl]amino]pentanedioic acid
Traditional Name:(2S)-2-[[4-[(4-keto-2-methyl-1H-quinazolin-6-yl)methoxy]benzoyl]amino]glutaric acid
Formula: C22H21N3O7
MolecularWeight: 439.41804
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=O)C2=C(N1)C=CC(=C2)COC3=CC=C(C=C3)C(=O)NC(CCC(=O)O)C(=O)O


Isomeric SMILES

CC1=NC(=O)C2=C(N1)C=CC(=C2)COC3=CC=C(C=C3)C(=O)N[C@@H](CCC(=O)O)C(=O)O


InChI

InChI=1S/C22H21N3O7/c1-12-23-17-7-2-13(10-16(17)21(29)24-12)11-32-15-5-3-14(4-6-15)20(28)25-18(22(30)31)8-9-19(26)27/h2-7,10,18H,8-9,11H2,1H3,(H,25,28)(H,26,27)(H,30,31)(H,23,24,29)/t18-/m0/s1


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