[2-[2-(furan-2-yl)ethyl]-3-(phenylmethoxycarbonylamino)azetidin-1-yl] 2-oxidanylideneethanoate

Systemtic Name: [2-[2-(furan-2-yl)ethyl]-3-(phenylmethoxycarbonylamino)azetidin-1-yl] 2-oxidanylideneethanoate Openeye Name: [3-(benzyloxycarbonylamino)-2-[2-(2-furyl)ethyl]azetidin-1-yl] 2-oxoacetate CAS Name: 2-oxoacetic acid [2-[2-(2-furanyl)ethyl]-3-(phenylmethoxycarbonylamino)-1-azetidinyl] ester IUPAC Name: [2-[2-(furan-2-yl)ethyl]-3-(phenylmethoxycarbonylamino)azetidin-1-yl] 2-oxoacetate Traditional Name: 2-ketoacetic acid [3-(benzyloxycarbonylamino)-2-[2-(2-furyl)ethyl]azetidin-1-yl] ester Formula: C19H20N2O6 MolecularWeight: 372.3719

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(N1OC(=O)C=O)CCC2=CC=CO2)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

C1C(C(N1OC(=O)C=O)CCC2=CC=CO2)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C19H20N2O6/c22-12-18(23)27-21-11-16(17(21)9-8-15-7-4-10-25-15)20-19(24)26-13-14-5-2-1-3-6-14/h1-7,10,12,16-17H,8-9,11,13H2,(H,20,24)