3-[1-(3,3-dimethylbutanoyloxy)-4-oxidanylidene-3-(phenylmethoxycarbonylamino)azetidin-2-yl]propanoic acid

Systemtic Name: 3-[1-(3,3-dimethylbutanoyloxy)-4-oxidanylidene-3-(phenylmethoxycarbonylamino)azetidin-2-yl]propanoic acid Openeye Name: 3-[3-(benzyloxycarbonylamino)-1-(3,3-dimethylbutanoyloxy)-4-oxo-azetidin-2-yl]propanoic acid CAS Name: 3-[1-(3,3-dimethyl-1-oxobutoxy)-4-oxo-3-(phenylmethoxycarbonylamino)-2-azetidinyl]propanoic acid IUPAC Name: 3-[1-(3,3-dimethylbutanoyloxy)-4-oxo-3-(phenylmethoxycarbonylamino)azetidin-2-yl]propanoic acid Traditional Name: 3-[3-(benzyloxycarbonylamino)-1-(3,3-dimethylbutanoyloxy)-4-keto-azetidin-2-yl]propionic acid Formula: C20H26N2O7 MolecularWeight: 406.42964

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(=O)ON1C(C(C1=O)NC(=O)OCC2=CC=CC=C2)CCC(=O)O

Isomeric SMILES

CC(C)(C)CC(=O)ON1C(C(C1=O)NC(=O)OCC2=CC=CC=C2)CCC(=O)O

InChI

InChI=1S/C20H26N2O7/c1-20(2,3)11-16(25)29-22-14(9-10-15(23)24)17(18(22)26)21-19(27)28-12-13-7-5-4-6-8-13/h4-8,14,17H,9-12H2,1-3H3,(H,21,27)(H,23,24)