[2-[2-(furan-2-yl)ethyl]-4-oxidanylidene-3-(phenylmethoxycarbonylamino)azetidin-1-yl] 3,3-dimethylbutanoate

Systemtic Name: [2-[2-(furan-2-yl)ethyl]-4-oxidanylidene-3-(phenylmethoxycarbonylamino)azetidin-1-yl] 3,3-dimethylbutanoate Openeye Name: [3-(benzyloxycarbonylamino)-2-[2-(2-furyl)ethyl]-4-oxo-azetidin-1-yl] 3,3-dimethylbutanoate CAS Name: 3,3-dimethylbutanoic acid [2-[2-(2-furanyl)ethyl]-4-oxo-3-(phenylmethoxycarbonylamino)-1-azetidinyl] ester IUPAC Name: [2-[2-(furan-2-yl)ethyl]-4-oxo-3-(phenylmethoxycarbonylamino)azetidin-1-yl] 3,3-dimethylbutanoate Traditional Name: 3,3-dimethylbutyric acid [3-(benzyloxycarbonylamino)-2-[2-(2-furyl)ethyl]-4-keto-azetidin-1-yl] ester Formula: C23H28N2O6 MolecularWeight: 428.47822

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(=O)ON1C(C(C1=O)NC(=O)OCC2=CC=CC=C2)CCC3=CC=CO3

Isomeric SMILES

CC(C)(C)CC(=O)ON1C(C(C1=O)NC(=O)OCC2=CC=CC=C2)CCC3=CC=CO3

InChI

InChI=1S/C23H28N2O6/c1-23(2,3)14-19(26)31-25-18(12-11-17-10-7-13-29-17)20(21(25)27)24-22(28)30-15-16-8-5-4-6-9-16/h4-10,13,18,20H,11-12,14-15H2,1-3H3,(H,24,28)