[1-[[2-[2-(4-acetyloxyphenoxy)ethanoylamino]-3-phenyl-propanoyl]amino]-4-oxidanylidene-azetidin-2-yl] ethanoate

Systemtic Name: [1-[[2-[2-(4-acetyloxyphenoxy)ethanoylamino]-3-phenyl-propanoyl]amino]-4-oxidanylidene-azetidin-2-yl] ethanoate Openeye Name: [1-[[2-[[2-(4-acetoxyphenoxy)acetyl]amino]-3-phenyl-propanoyl]amino]-4-oxo-azetidin-2-yl] acetate CAS Name: acetic acid [1-[[2-[[2-(4-acetyloxyphenoxy)-1-oxoethyl]amino]-1-oxo-3-phenylpropyl]amino]-4-oxo-2-azetidinyl] ester IUPAC Name: [1-[[2-[[2-(4-acetyloxyphenoxy)acetyl]amino]-3-phenylpropanoyl]amino]-4-oxoazetidin-2-yl] acetate Traditional Name: acetic acid [1-[[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)OC1CC(=O)N1NC(=O)C(CC2=CC=CC=C2)NC(=O)COC3=CC=C(C=C3)OC(=O)C

Isomeric SMILES

CC(=O)OC1CC(=O)N1NC(=O)C(CC2=CC=CC=C2)NC(=O)COC3=CC=C(C=C3)OC(=O)C

InChI

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