[3-[[2-[2-(4-acetyloxyphenoxy)ethanoylamino]-3-phenyl-propanoyl]amino]-4-oxidanylidene-azetidin-2-yl] ethanoate

Systemtic Name: [3-[[2-[2-(4-acetyloxyphenoxy)ethanoylamino]-3-phenyl-propanoyl]amino]-4-oxidanylidene-azetidin-2-yl] ethanoate Openeye Name: [3-[[2-[[2-(4-acetoxyphenoxy)acetyl]amino]-3-phenyl-propanoyl]amino]-4-oxo-azetidin-2-yl] acetate CAS Name: acetic acid [3-[[2-[[2-(4-acetyloxyphenoxy)-1-oxoethyl]amino]-1-oxo-3-phenylpropyl]amino]-4-oxo-2-azetidinyl] ester IUPAC Name: [3-[[2-[[2-(4-acetyloxyphenoxy)acetyl]amino]-3-phenylpropanoyl]amino]-4-oxoazetidin-2-yl] acetate Traditional Name: acetic acid [3-[[2-[[2-(4-acetoxyphenoxy)acetyl]amino]-3-phenyl-propanoyl]amino]-4-keto-azetidin-2-yl] ester Formula: C24H25N3O8 MolecularWeight: 483.4706

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(C(=O)N1)NC(=O)C(CC2=CC=CC=C2)NC(=O)COC3=CC=C(C=C3)OC(=O)C

Isomeric SMILES

CC(=O)OC1C(C(=O)N1)NC(=O)C(CC2=CC=CC=C2)NC(=O)COC3=CC=C(C=C3)OC(=O)C

InChI

InChI=1S/C24H25N3O8/c1-14(28)34-18-10-8-17(9-11-18)33-13-20(30)25-19(12-16-6-4-3-5-7-16)22(31)26-21-23(32)27-24(21)35-15(2)29/h3-11,19,21,24H,12-13H2,1-2H3,(H,25,30)(H,26,31)(H,27,32)