2-[2-oxidanylidene-3-[4-[(4-phenylphenyl)methoxy]phenyl]-1,3-diazinan-1-yl]propanoic acid

Systemtic Name: 2-[2-oxidanylidene-3-[4-[(4-phenylphenyl)methoxy]phenyl]-1,3-diazinan-1-yl]propanoic acid Openeye Name: 2-[2-oxo-3-[4-[(4-phenylphenyl)methoxy]phenyl]hexahydropyrimidin-1-yl]propanoic acid CAS Name: 2-[2-oxo-3-[4-[(4-phenylphenyl)methoxy]phenyl]-1,3-diazinan-1-yl]propanoic acid IUPAC Name: 2-[2-oxo-3-[4-[(4-phenylphenyl)methoxy]phenyl]-1,3-diazinan-1-yl]propanoic acid Traditional Name: 2-[2-keto-3-[4-(4-phenylbenzyl)oxyphenyl]hexahydropyrimidin-1-yl]propionic acid Formula: C26H26N2O4 MolecularWeight: 430.49564

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)O)N1CCCN(C1=O)C2=CC=C(C=C2)OCC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CC(C(=O)O)N1CCCN(C1=O)C2=CC=C(C=C2)OCC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H26N2O4/c1-19(25(29)30)27-16-5-17-28(26(27)31)23-12-14-24(15-13-23)32-18-20-8-10-22(11-9-20)21-6-3-2-4-7-21/h2-4,6-15,19H,5,16-18H2,1H3,(H,29,30)