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methyl 3-methoxy-2-[3-[[2-(oxidanylamino)-2-phenyl-ethanoyl]amino]-2-oxidanylidene-azetidin-1-yl]-3-phenyl-propanoate

methyl 3-methoxy-2-[3-[[2-(oxidanylamino)-2-phenyl-ethanoyl]amino]-2-oxidanylidene-azetidin-1-yl]-3-phenyl-propanoate

Systemtic Name:methyl 3-methoxy-2-[3-[[2-(oxidanylamino)-2-phenyl-ethanoyl]amino]-2-oxidanylidene-azetidin-1-yl]-3-phenyl-propanoate
Openeye Name:methyl 2-[3-[[2-(hydroxyamino)-2-phenyl-acetyl]amino]-2-oxo-azetidin-1-yl]-3-methoxy-3-phenyl-propanoate
CAS Name:2-[3-[[2-(hydroxyamino)-1-oxo-2-phenylethyl]amino]-2-oxo-1-azetidinyl]-3-methoxy-3-phenylpropanoic acid methyl ester
IUPAC Name:methyl 2-[3-[[2-(hydroxyamino)-2-phenylacetyl]amino]-2-oxoazetidin-1-yl]-3-methoxy-3-phenylpropanoate
Traditional Name:2-[3-[[2-(hydroxyamino)-2-phenyl-acetyl]amino]-2-keto-azetidin-1-yl]-3-methoxy-3-phenyl-propionic acid methyl ester
Formula: C22H25N3O6
MolecularWeight: 427.4504
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Descriptors Computed from Structure

Canonical SMILES:

COC(C1=CC=CC=C1)C(C(=O)OC)N2CC(C2=O)NC(=O)C(C3=CC=CC=C3)NO


Isomeric SMILES

COC(C1=CC=CC=C1)C(C(=O)OC)N2CC(C2=O)NC(=O)C(C3=CC=CC=C3)NO


InChI

InChI=1S/C22H25N3O6/c1-30-19(15-11-7-4-8-12-15)18(22(28)31-2)25-13-16(21(25)27)23-20(26)17(24-29)14-9-5-3-6-10-14/h3-12,16-19,24,29H,13H2,1-2H3,(H,23,26)


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