(phenylmethyl) 2-[2-methyl-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxidanylidene-azetidin-1-yl]oxyethanoate

Systemtic Name: (phenylmethyl) 2-[2-methyl-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxidanylidene-azetidin-1-yl]oxyethanoate Openeye Name: benzyl 2-[3-(tert-butoxycarbonylamino)-2-methyl-4-oxo-azetidin-1-yl]oxyacetate CAS Name: 2-[[2-methyl-3-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-4-oxo-1-azetidinyl]oxy]acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[2-methyl-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxoazetidin-1-yl]oxyacetate Traditional Name: 2-[3-(tert-butoxycarbonylamino)-2-keto-4-methyl-azetidin-1-yl]oxyacetic acid benzyl ester Formula: C18H24N2O6 MolecularWeight: 364.39296

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(=O)N1OCC(=O)OCC2=CC=CC=C2)NC(=O)OC(C)(C)C

Isomeric SMILES

CC1C(C(=O)N1OCC(=O)OCC2=CC=CC=C2)NC(=O)OC(C)(C)C

InChI

InChI=1S/C18H24N2O6/c1-12-15(19-17(23)26-18(2,3)4)16(22)20(12)25-11-14(21)24-10-13-8-6-5-7-9-13/h5-9,12,15H,10-11H2,1-4H3,(H,19,23)