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

Systemtic Name: (3-methoxycarbonyl-4-oxidanylidene-azetidin-2-yl)-phenylmethoxy-carbamic acid Openeye Name: benzyloxy-(3-methoxycarbonyl-4-oxo-azetidin-2-yl)carbamic acid CAS Name: (3-methoxycarbonyl-4-oxo-2-azetidinyl)-phenylmethoxycarbamic acid IUPAC Name: (3-methoxycarbonyl-4-oxoazetidin-2-yl)-phenylmethoxycarbamic acid Traditional Name: benzoxy-(3-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)C1C(NC1=O)N(C(=O)O)OCC2=CC=CC=C2

Isomeric SMILES

COC(=O)C1C(NC1=O)N(C(=O)O)OCC2=CC=CC=C2

InChI

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