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(2R)-4-azanyl-2-[[6-methyl-2-(trifluoromethyl)quinazolin-4-yl]amino]-4-oxidanylidene-butanoic acid

(2R)-4-azanyl-2-[[6-methyl-2-(trifluoromethyl)quinazolin-4-yl]amino]-4-oxidanylidene-butanoic acid

Systemtic Name:(2R)-4-azanyl-2-[[6-methyl-2-(trifluoromethyl)quinazolin-4-yl]amino]-4-oxidanylidene-butanoic acid
Openeye Name:(2R)-4-amino-2-[[6-methyl-2-(trifluoromethyl)quinazolin-4-yl]amino]-4-oxo-butanoic acid
CAS Name:(2R)-4-amino-2-[[6-methyl-2-(trifluoromethyl)-4-quinazolinyl]amino]-4-oxobutanoic acid
IUPAC Name:(2R)-4-amino-2-[[6-methyl-2-(trifluoromethyl)quinazolin-4-yl]amino]-4-oxobutanoic acid
Traditional Name:(2R)-4-amino-4-keto-2-[[6-methyl-2-(trifluoromethyl)quinazolin-4-yl]amino]butyric acid
Formula: C14H13F3N4O3
MolecularWeight: 342.27323
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N=C2NC(CC(=O)N)C(=O)O)C(F)(F)F


Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N=C2N[C@H](CC(=O)N)C(=O)O)C(F)(F)F


InChI

InChI=1S/C14H13F3N4O3/c1-6-2-3-8-7(4-6)11(21-13(20-8)14(15,16)17)19-9(12(23)24)5-10(18)22/h2-4,9H,5H2,1H3,(H2,18,22)(H,23,24)(H,19,20,21)/t9-/m1/s1


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