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

Systemtic Name: [3-[[2-(1-benzofuran-2-ylcarbonylamino)-3-phenyl-propanoyl]amino]-4-oxidanylidene-azetidin-2-yl] ethanoate Openeye Name: [3-[[2-(benzofuran-2-carbonylamino)-3-phenyl-propanoyl]amino]-4-oxo-azetidin-2-yl] acetate CAS Name: acetic acid [3-[[2-[[2-benzofuranyl(oxo)methyl]amino]-1-oxo-3-phenylpropyl]amino]-4-oxo-2-azetidinyl] ester IUPAC Name: [3-[[2-(1-benzofuran-2-carbonylamino)-3-phenylpropanoyl]amino]-4-oxoazetidin-2-yl] acetate Traditional Name: acetic acid [3-[[2-(benzofuran-2-carbonylamino)-3-phenyl-propanoyl]amino]-4-keto-azetidin-2-yl] ester Formula: C23H21N3O6 MolecularWeight: 435.42934

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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)C3=CC4=CC=CC=C4O3

Isomeric SMILES

CC(=O)OC1C(C(=O)N1)NC(=O)C(CC2=CC=CC=C2)NC(=O)C3=CC4=CC=CC=C4O3

InChI

InChI=1S/C23H21N3O6/c1-13(27)31-23-19(22(30)26-23)25-20(28)16(11-14-7-3-2-4-8-14)24-21(29)18-12-15-9-5-6-10-17(15)32-18/h2-10,12,16,19,23H,11H2,1H3,(H,24,29)(H,25,28)(H,26,30)