methyl 2-oxidanyl-2-[2-oxidanylidene-4-(2-oxidanylideneethyl)-3-(phenylmethoxycarbonylamino)azetidin-1-yl]ethanoate

Systemtic Name: methyl 2-oxidanyl-2-[2-oxidanylidene-4-(2-oxidanylideneethyl)-3-(phenylmethoxycarbonylamino)azetidin-1-yl]ethanoate Openeye Name: methyl 2-[3-(benzyloxycarbonylamino)-2-oxo-4-(2-oxoethyl)azetidin-1-yl]-2-hydroxy-acetate CAS Name: 2-hydroxy-2-[2-oxo-4-(2-oxoethyl)-3-(phenylmethoxycarbonylamino)-1-azetidinyl]acetic acid methyl ester IUPAC Name: methyl 2-hydroxy-2-[2-oxo-4-(2-oxoethyl)-3-(phenylmethoxycarbonylamino)azetidin-1-yl]acetate Traditional Name: 2-[3-(benzyloxycarbonylamino)-2-keto-4-(2-ketoethyl)azetidin-1-yl]-2-hydroxy-acetic acid methyl ester Formula: C16H18N2O7 MolecularWeight: 350.32332

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(N1C(C(C1=O)NC(=O)OCC2=CC=CC=C2)CC=O)O

Isomeric SMILES

COC(=O)C(N1C(C(C1=O)NC(=O)OCC2=CC=CC=C2)CC=O)O

InChI

InChI=1S/C16H18N2O7/c1-24-15(22)14(21)18-11(7-8-19)12(13(18)20)17-16(23)25-9-10-5-3-2-4-6-10/h2-6,8,11-12,14,21H,7,9H2,1H3,(H,17,23)