(2R)-2-[(7-methoxyquinazolin-4-yl)azaniumyl]-4-methyl-pentanoate

Systemtic Name: (2R)-2-[(7-methoxyquinazolin-4-yl)azaniumyl]-4-methyl-pentanoate Openeye Name: (2R)-2-[(7-methoxyquinazolin-4-yl)ammonio]-4-methyl-pentanoate CAS Name: (2R)-2-[(7-methoxy-4-quinazolinyl)ammonio]-4-methylpentanoate IUPAC Name: (2R)-2-[(7-methoxyquinazolin-4-yl)azaniumyl]-4-methylpentanoate Traditional Name: (2R)-2-[(7-methoxyquinazolin-4-yl)ammonio]-4-methyl-valerate Formula: C15H19N3O3 MolecularWeight: 289.32966

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)[O-])[NH2+]C1=NC=NC2=C1C=CC(=C2)OC

Isomeric SMILES

CC(C)C[C@H](C(=O)[O-])[NH2+]C1=NC=NC2=C1C=CC(=C2)OC

InChI

InChI=1S/C15H19N3O3/c1-9(2)6-13(15(19)20)18-14-11-5-4-10(21-3)7-12(11)16-8-17-14/h4-5,7-9,13H,6H2,1-3H3,(H,19,20)(H,16,17,18)/t13-/m1/s1