ethyl 2-(4-ethoxycarbonyloxyphenyl)-2-[3-oxidanylidene-4-(2-phenoxyethanoylamino)azetidin-2-yl]ethanoate

Systemtic Name: ethyl 2-(4-ethoxycarbonyloxyphenyl)-2-[3-oxidanylidene-4-(2-phenoxyethanoylamino)azetidin-2-yl]ethanoate Openeye Name: ethyl 2-(4-ethoxycarbonyloxyphenyl)-2-[3-oxo-4-[(2-phenoxyacetyl)amino]azetidin-2-yl]acetate CAS Name: 2-(4-ethoxycarbonyloxyphenyl)-2-[3-oxo-4-[(1-oxo-2-phenoxyethyl)amino]-2-azetidinyl]acetic acid ethyl ester IUPAC Name: ethyl 2-(4-ethoxycarbonyloxyphenyl)-2-[3-oxo-4-[(2-phenoxyacetyl)amino]azetidin-2-yl]acetate Traditional Name: 2-(4-carbethoxyoxyphenyl)-2-[3-keto-4-[(2-phenoxyacetyl)amino]azetidin-2-yl]acetic acid ethyl ester Formula: C24H26N2O8 MolecularWeight: 470.47184

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C1C(=O)C(N1)NC(=O)COC2=CC=CC=C2)C3=CC=C(C=C3)OC(=O)OCC

Isomeric SMILES

CCOC(=O)C(C1C(=O)C(N1)NC(=O)COC2=CC=CC=C2)C3=CC=C(C=C3)OC(=O)OCC

InChI

InChI=1S/C24H26N2O8/c1-3-31-23(29)19(15-10-12-17(13-11-15)34-24(30)32-4-2)20-21(28)22(26-20)25-18(27)14-33-16-8-6-5-7-9-16/h5-13,19-20,22,26H,3-4,14H2,1-2H3,(H,25,27)