(2R)-4-azanyl-2-[(7-methoxyquinazolin-4-yl)amino]-4-oxidanylidene-butanoic acid

Systemtic Name: (2R)-4-azanyl-2-[(7-methoxyquinazolin-4-yl)amino]-4-oxidanylidene-butanoic acid Openeye Name: (2R)-4-amino-2-[(7-methoxyquinazolin-4-yl)amino]-4-oxo-butanoic acid CAS Name: (2R)-4-amino-2-[(7-methoxy-4-quinazolinyl)amino]-4-oxobutanoic acid IUPAC Name: (2R)-4-amino-2-[(7-methoxyquinazolin-4-yl)amino]-4-oxobutanoic acid Traditional Name: (2R)-4-amino-4-keto-2-[(7-methoxyquinazolin-4-yl)amino]butyric acid Formula: C13H14N4O4 MolecularWeight: 290.27466

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=NC=N2)NC(CC(=O)N)C(=O)O

Isomeric SMILES

COC1=CC2=C(C=C1)C(=NC=N2)N[C@H](CC(=O)N)C(=O)O

InChI

InChI=1S/C13H14N4O4/c1-21-7-2-3-8-9(4-7)15-6-16-12(8)17-10(13(19)20)5-11(14)18/h2-4,6,10H,5H2,1H3,(H2,14,18)(H,19,20)(H,15,16,17)/t10-/m1/s1