(3R)-3-(4-methoxyphenyl)-3-(2-methyl-4-oxidanylidene-quinazolin-3-yl)propanoate

Systemtic Name: (3R)-3-(4-methoxyphenyl)-3-(2-methyl-4-oxidanylidene-quinazolin-3-yl)propanoate Openeye Name: (3R)-3-(4-methoxyphenyl)-3-(2-methyl-4-oxo-quinazolin-3-yl)propanoate CAS Name: (3R)-3-(4-methoxyphenyl)-3-(2-methyl-4-oxo-3-quinazolinyl)propanoate IUPAC Name: (3R)-3-(4-methoxyphenyl)-3-(2-methyl-4-oxoquinazolin-3-yl)propanoate Traditional Name: (3R)-3-(4-keto-2-methyl-quinazolin-3-yl)-3-(4-methoxyphenyl)propionate Formula: C19H17N2O4- MolecularWeight: 337.34928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=O)N1C(CC(=O)[O-])C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=O)N1[C@H](CC(=O)[O-])C3=CC=C(C=C3)OC

InChI

InChI=1S/C19H18N2O4/c1-12-20-16-6-4-3-5-15(16)19(24)21(12)17(11-18(22)23)13-7-9-14(25-2)10-8-13/h3-10,17H,11H2,1-2H3,(H,22,23)/p-1/t17-/m1/s1