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

Systemtic Name: (3-methoxycarbonyl-1-methyl-4-oxidanylidene-azetidin-2-yl)-phenylmethoxy-carbamic acid Openeye Name: benzyloxy-(3-methoxycarbonyl-1-methyl-4-oxo-azetidin-2-yl)carbamic acid CAS Name: (3-methoxycarbonyl-1-methyl-4-oxo-2-azetidinyl)-phenylmethoxycarbamic acid IUPAC Name: (3-methoxycarbonyl-1-methyl-4-oxoazetidin-2-yl)-phenylmethoxycarbamic acid Traditional Name: benzoxy-(3-carbomethoxy-4-keto-1-methyl-azetidin-2-yl)carbamic acid Formula: C14H16N2O6 MolecularWeight: 308.28664

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(C(C1=O)C(=O)OC)N(C(=O)O)OCC2=CC=CC=C2

Isomeric SMILES

CN1C(C(C1=O)C(=O)OC)N(C(=O)O)OCC2=CC=CC=C2

InChI

InChI=1S/C14H16N2O6/c1-15-11(10(12(15)17)13(18)21-2)16(14(19)20)22-8-9-6-4-3-5-7-9/h3-7,10-11H,8H2,1-2H3,(H,19,20)