2-(4-hydroxyphenyl)-2-[2-oxidanylidene-3-[(triphenylmethyl)amino]azetidin-1-yl]ethanoic acid

Systemtic Name: 2-(4-hydroxyphenyl)-2-[2-oxidanylidene-3-[(triphenylmethyl)amino]azetidin-1-yl]ethanoic acid Openeye Name: 2-(4-hydroxyphenyl)-2-[2-oxo-3-(tritylamino)azetidin-1-yl]acetic acid CAS Name: 2-(4-hydroxyphenyl)-2-[2-oxo-3-[(triphenylmethyl)amino]-1-azetidinyl]acetic acid IUPAC Name: 2-(4-hydroxyphenyl)-2-[2-oxo-3-(tritylamino)azetidin-1-yl]acetic acid Traditional Name: 2-(4-hydroxyphenyl)-2-[2-keto-3-(tritylamino)azetidin-1-yl]acetic acid Formula: C30H26N2O4 MolecularWeight: 478.53844

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N1C(C2=CC=C(C=C2)O)C(=O)O)NC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1C(C(=O)N1C(C2=CC=C(C=C2)O)C(=O)O)NC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C30H26N2O4/c33-25-18-16-21(17-19-25)27(29(35)36)32-20-26(28(32)34)31-30(22-10-4-1-5-11-22,23-12-6-2-7-13-23)24-14-8-3-9-15-24/h1-19,26-27,31,33H,20H2,(H,35,36)