[1-[1-(1-benzofuran-5-yl)butylcarbamoyl]-3,3-diethyl-4-oxidanylidene-azetidin-2-yl] 2-oxidanylidene-2-phenyl-ethanoate

Systemtic Name: [1-[1-(1-benzofuran-5-yl)butylcarbamoyl]-3,3-diethyl-4-oxidanylidene-azetidin-2-yl] 2-oxidanylidene-2-phenyl-ethanoate Openeye Name: [1-[1-(benzofuran-5-yl)butylcarbamoyl]-3,3-diethyl-4-oxo-azetidin-2-yl] 2-oxo-2-phenyl-acetate CAS Name: 2-oxo-2-phenylacetic acid [1-[[1-(5-benzofuranyl)butylamino]-oxomethyl]-3,3-diethyl-4-oxo-2-azetidinyl] ester IUPAC Name: [1-[1-(1-benzofuran-5-yl)butylcarbamoyl]-3,3-diethyl-4-oxoazetidin-2-yl] 2-oxo-2-phenylacetate Traditional Name: 2-keto-2-phenyl-acetic acid [1-[1-(benzofuran-5-yl)butylcarbamoyl]-3,3-diethyl-4-keto-azetidin-2-yl] ester Formula: C28H30N2O6 MolecularWeight: 490.5476

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC2=C(C=C1)OC=C2)NC(=O)N3C(C(C3=O)(CC)CC)OC(=O)C(=O)C4=CC=CC=C4

Isomeric SMILES

CCCC(C1=CC2=C(C=C1)OC=C2)NC(=O)N3C(C(C3=O)(CC)CC)OC(=O)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C28H30N2O6/c1-4-10-21(19-13-14-22-20(17-19)15-16-35-22)29-27(34)30-25(33)28(5-2,6-3)26(30)36-24(32)23(31)18-11-8-7-9-12-18/h7-9,11-17,21,26H,4-6,10H2,1-3H3,(H,29,34)