2-[2-azanyl-4-(4-methoxyphenyl)-6-phenyl-1,4-dihydropyrimidin-5-yl]ethanoic acid

Systemtic Name: 2-[2-azanyl-4-(4-methoxyphenyl)-6-phenyl-1,4-dihydropyrimidin-5-yl]ethanoic acid Openeye Name: 2-[2-amino-4-(4-methoxyphenyl)-6-phenyl-1,4-dihydropyrimidin-5-yl]acetic acid CAS Name: 2-[2-amino-4-(4-methoxyphenyl)-6-phenyl-1,4-dihydropyrimidin-5-yl]acetic acid IUPAC Name: 2-[2-amino-4-(4-methoxyphenyl)-6-phenyl-1,4-dihydropyrimidin-5-yl]acetic acid Traditional Name: 2-[2-amino-4-(4-methoxyphenyl)-6-phenyl-1,4-dihydropyrimidin-5-yl]acetic acid Formula: C19H19N3O3 MolecularWeight: 337.37246

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C(=C(NC(=N2)N)C3=CC=CC=C3)CC(=O)O

Isomeric SMILES

COC1=CC=C(C=C1)C2C(=C(NC(=N2)N)C3=CC=CC=C3)CC(=O)O

InChI

InChI=1S/C19H19N3O3/c1-25-14-9-7-13(8-10-14)18-15(11-16(23)24)17(21-19(20)22-18)12-5-3-2-4-6-12/h2-10,18H,11H2,1H3,(H,23,24)(H3,20,21,22)