2-[4-oxidanylidene-3-(2-phenoxyethanoylamino)azetidin-2-yl]oxyethyl 2-phenoxyethanoate

Systemtic Name: 2-[4-oxidanylidene-3-(2-phenoxyethanoylamino)azetidin-2-yl]oxyethyl 2-phenoxyethanoate Openeye Name: 2-[4-oxo-3-[(2-phenoxyacetyl)amino]azetidin-2-yl]oxyethyl 2-phenoxyacetate CAS Name: 2-phenoxyacetic acid 2-[[4-oxo-3-[(1-oxo-2-phenoxyethyl)amino]-2-azetidinyl]oxy]ethyl ester IUPAC Name: 2-[4-oxo-3-[(2-phenoxyacetyl)amino]azetidin-2-yl]oxyethyl 2-phenoxyacetate Traditional Name: 2-phenoxyacetic acid 2-[4-keto-3-[(2-phenoxyacetyl)amino]azetidin-2-yl]oxyethyl ester Formula: C21H22N2O7 MolecularWeight: 414.40858

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NC2C(NC2=O)OCCOC(=O)COC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NC2C(NC2=O)OCCOC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C21H22N2O7/c24-17(13-29-15-7-3-1-4-8-15)22-19-20(26)23-21(19)28-12-11-27-18(25)14-30-16-9-5-2-6-10-16/h1-10,19,21H,11-14H2,(H,22,24)(H,23,26)