(2R)-4-azanyl-2-[(6,7-dimethoxyquinazolin-4-yl)amino]-4-oxidanylidene-butanoate

Systemtic Name: (2R)-4-azanyl-2-[(6,7-dimethoxyquinazolin-4-yl)amino]-4-oxidanylidene-butanoate Openeye Name: (2R)-4-amino-2-[(6,7-dimethoxyquinazolin-4-yl)amino]-4-oxo-butanoate CAS Name: (2R)-4-amino-2-[(6,7-dimethoxy-4-quinazolinyl)amino]-4-oxobutanoate IUPAC Name: (2R)-4-amino-2-[(6,7-dimethoxyquinazolin-4-yl)amino]-4-oxobutanoate Traditional Name: (2R)-4-amino-2-[(6,7-dimethoxyquinazolin-4-yl)amino]-4-keto-butyrate Formula: C14H15N4O5- MolecularWeight: 319.2927

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=NC=N2)NC(CC(=O)N)C(=O)[O-])OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=NC=N2)N[C@H](CC(=O)N)C(=O)[O-])OC

InChI

InChI=1S/C14H16N4O5/c1-22-10-3-7-8(4-11(10)23-2)16-6-17-13(7)18-9(14(20)21)5-12(15)19/h3-4,6,9H,5H2,1-2H3,(H2,15,19)(H,20,21)(H,16,17,18)/p-1/t9-/m1/s1