2-[4-[(diphenylmethyl)-(4-methoxyphenyl)amino]-2-oxidanyl-2H-pyrimidin-1-yl]ethanoic acid

Systemtic Name: 2-[4-[(diphenylmethyl)-(4-methoxyphenyl)amino]-2-oxidanyl-2H-pyrimidin-1-yl]ethanoic acid Openeye Name: 2-[4-(N-benzhydryl-4-methoxy-anilino)-2-hydroxy-2H-pyrimidin-1-yl]acetic acid CAS Name: 2-[4-(N-(diphenylmethyl)-4-methoxyanilino)-2-hydroxy-2H-pyrimidin-1-yl]acetic acid IUPAC Name: 2-[4-(N-benzhydryl-4-methoxyanilino)-2-hydroxy-2H-pyrimidin-1-yl]acetic acid Traditional Name: 2-[4-(N-benzhydryl-4-methoxy-anilino)-2-hydroxy-2H-pyrimidin-1-yl]acetic acid Formula: C26H25N3O4 MolecularWeight: 443.4944

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(C2=NC(N(C=C2)CC(=O)O)O)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)N(C2=NC(N(C=C2)CC(=O)O)O)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H25N3O4/c1-33-22-14-12-21(13-15-22)29(23-16-17-28(18-24(30)31)26(32)27-23)25(19-8-4-2-5-9-19)20-10-6-3-7-11-20/h2-17,25-26,32H,18H2,1H3,(H,30,31)