(1-methoxycarbonyl-4-oxidanylidene-azetidin-2-yl)-phenylmethoxy-carbamic acid

Systemtic Name: (1-methoxycarbonyl-4-oxidanylidene-azetidin-2-yl)-phenylmethoxy-carbamic acid Openeye Name: benzyloxy-(1-methoxycarbonyl-4-oxo-azetidin-2-yl)carbamic acid CAS Name: (1-methoxycarbonyl-4-oxo-2-azetidinyl)-phenylmethoxycarbamic acid IUPAC Name: (1-methoxycarbonyl-4-oxoazetidin-2-yl)-phenylmethoxycarbamic acid Traditional Name: benzoxy-(1-carbomethoxy-4-keto-azetidin-2-yl)carbamic acid Formula: C13H14N2O6 MolecularWeight: 294.26006

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)N1C(CC1=O)N(C(=O)O)OCC2=CC=CC=C2

Isomeric SMILES

COC(=O)N1C(CC1=O)N(C(=O)O)OCC2=CC=CC=C2

InChI

InChI=1S/C13H14N2O6/c1-20-13(19)14-10(7-11(14)16)15(12(17)18)21-8-9-5-3-2-4-6-9/h2-6,10H,7-8H2,1H3,(H,17,18)