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

Systemtic Name: 2-[2-[2-(furan-2-yl)ethyl]-4-oxidanylidene-3-(phenylmethoxycarbonylamino)azetidin-1-yl]ethanoate Openeye Name: 2-[3-(benzyloxycarbonylamino)-2-[2-(2-furyl)ethyl]-4-oxo-azetidin-1-yl]acetate CAS Name: 2-[2-[2-(2-furanyl)ethyl]-4-oxo-3-(phenylmethoxycarbonylamino)-1-azetidinyl]acetate IUPAC Name: 2-[2-[2-(furan-2-yl)ethyl]-4-oxo-3-(phenylmethoxycarbonylamino)azetidin-1-yl]acetate Traditional Name: 2-[3-(benzyloxycarbonylamino)-2-[2-(2-furyl)ethyl]-4-keto-azetidin-1-yl]acetate Formula: C19H19N2O6- MolecularWeight: 371.36396

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NC2C(N(C2=O)CC(=O)[O-])CCC3=CC=CO3

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)NC2C(N(C2=O)CC(=O)[O-])CCC3=CC=CO3

InChI

InChI=1S/C19H20N2O6/c22-16(23)11-21-15(9-8-14-7-4-10-26-14)17(18(21)24)20-19(25)27-12-13-5-2-1-3-6-13/h1-7,10,15,17H,8-9,11-12H2,(H,20,25)(H,22,23)/p-1