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

Systemtic Name: 2-(4-hydroxyphenyl)-2-[2-oxidanylidene-3-(2-phenoxyethanoylamino)azetidin-1-yl]ethanoic acid Openeye Name: 2-(4-hydroxyphenyl)-2-[2-oxo-3-[(2-phenoxyacetyl)amino]azetidin-1-yl]acetic acid CAS Name: 2-(4-hydroxyphenyl)-2-[2-oxo-3-[(1-oxo-2-phenoxyethyl)amino]-1-azetidinyl]acetic acid IUPAC Name: 2-(4-hydroxyphenyl)-2-[2-oxo-3-[(2-phenoxyacetyl)amino]azetidin-1-yl]acetic acid Traditional Name: 2-(4-hydroxyphenyl)-2-[2-keto-3-[(2-phenoxyacetyl)amino]azetidin-1-yl]acetic acid Formula: C19H18N2O6 MolecularWeight: 370.35602

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N1C(C2=CC=C(C=C2)O)C(=O)O)NC(=O)COC3=CC=CC=C3

Isomeric SMILES

C1C(C(=O)N1C(C2=CC=C(C=C2)O)C(=O)O)NC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C19H18N2O6/c22-13-8-6-12(7-9-13)17(19(25)26)21-10-15(18(21)24)20-16(23)11-27-14-4-2-1-3-5-14/h1-9,15,17,22H,10-11H2,(H,20,23)(H,25,26)