methyl 2-oxidanylidene-2-[3-oxidanylidene-4-(phenylmethoxycarbonylamino)azetidin-2-yl]ethanoate

Systemtic Name: methyl 2-oxidanylidene-2-[3-oxidanylidene-4-(phenylmethoxycarbonylamino)azetidin-2-yl]ethanoate Openeye Name: methyl 2-[4-(benzyloxycarbonylamino)-3-oxo-azetidin-2-yl]-2-oxo-acetate CAS Name: 2-oxo-2-[3-oxo-4-(phenylmethoxycarbonylamino)-2-azetidinyl]acetic acid methyl ester IUPAC Name: methyl 2-oxo-2-[3-oxo-4-(phenylmethoxycarbonylamino)azetidin-2-yl]acetate Traditional Name: 2-[4-(benzyloxycarbonylamino)-3-keto-azetidin-2-yl]-2-keto-acetic acid methyl ester Formula: C14H14N2O6 MolecularWeight: 306.27076

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(=O)C1C(=O)C(N1)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

COC(=O)C(=O)C1C(=O)C(N1)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C14H14N2O6/c1-21-13(19)11(18)9-10(17)12(15-9)16-14(20)22-7-8-5-3-2-4-6-8/h2-6,9,12,15H,7H2,1H3,(H,16,20)