2-methyl-2-[2-methyl-4-oxidanylidene-3-(phenylmethoxycarbonylamino)azetidin-1-yl]oxy-propanoic acid

Systemtic Name: 2-methyl-2-[2-methyl-4-oxidanylidene-3-(phenylmethoxycarbonylamino)azetidin-1-yl]oxy-propanoic acid Openeye Name: 2-[3-(benzyloxycarbonylamino)-2-methyl-4-oxo-azetidin-1-yl]oxy-2-methyl-propanoic acid CAS Name: 2-methyl-2-[[2-methyl-4-oxo-3-(phenylmethoxycarbonylamino)-1-azetidinyl]oxy]propanoic acid IUPAC Name: 2-methyl-2-[2-methyl-4-oxo-3-(phenylmethoxycarbonylamino)azetidin-1-yl]oxypropanoic acid Traditional Name: 2-[3-(benzyloxycarbonylamino)-2-keto-4-methyl-azetidin-1-yl]oxy-2-methyl-propionic acid Formula: C16H20N2O6 MolecularWeight: 336.3398

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(=O)N1OC(C)(C)C(=O)O)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

CC1C(C(=O)N1OC(C)(C)C(=O)O)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C16H20N2O6/c1-10-12(13(19)18(10)24-16(2,3)14(20)21)17-15(22)23-9-11-7-5-4-6-8-11/h4-8,10,12H,9H2,1-3H3,(H,17,22)(H,20,21)