(2R,3R)-3,4-dimethyl-2-[(6-methylquinazolin-4-yl)amino]pentanoate

Systemtic Name: (2R,3R)-3,4-dimethyl-2-[(6-methylquinazolin-4-yl)amino]pentanoate Openeye Name: (2R,3R)-3,4-dimethyl-2-[(6-methylquinazolin-4-yl)amino]pentanoate CAS Name: (2R,3R)-3,4-dimethyl-2-[(6-methyl-4-quinazolinyl)amino]pentanoate IUPAC Name: (2R,3R)-3,4-dimethyl-2-[(6-methylquinazolin-4-yl)amino]pentanoate Traditional Name: (2R,3R)-3,4-dimethyl-2-[(6-methylquinazolin-4-yl)amino]valerate Formula: C16H20N3O2- MolecularWeight: 286.3489

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=CN=C2NC(C(C)C(C)C)C(=O)[O-]

Isomeric SMILES

CC1=CC2=C(C=C1)N=CN=C2N[C@H]([C@H](C)C(C)C)C(=O)[O-]

InChI

InChI=1S/C16H21N3O2/c1-9(2)11(4)14(16(20)21)19-15-12-7-10(3)5-6-13(12)17-8-18-15/h5-9,11,14H,1-4H3,(H,20,21)(H,17,18,19)/p-1/t11-,14-/m1/s1