methyl (E)-3-[3-acetamido-1-[2-[nitro(phenyl)methoxy]-1-oxidanyl-2-oxidanylidene-ethyl]-4-oxidanylidene-azetidin-2-yl]prop-2-enoate

Systemtic Name: methyl (E)-3-[3-acetamido-1-[2-[nitro(phenyl)methoxy]-1-oxidanyl-2-oxidanylidene-ethyl]-4-oxidanylidene-azetidin-2-yl]prop-2-enoate Openeye Name: methyl (E)-3-[3-acetamido-1-[1-hydroxy-2-[nitro(phenyl)methoxy]-2-oxo-ethyl]-4-oxo-azetidin-2-yl]prop-2-enoate CAS Name: (E)-3-[3-acetamido-1-[1-hydroxy-2-[nitro(phenyl)methoxy]-2-oxoethyl]-4-oxo-2-azetidinyl]-2-propenoic acid methyl ester IUPAC Name: methyl (E)-3-[3-acetamido-1-[1-hydroxy-2-[nitro(phenyl)methoxy]-2-oxoethyl]-4-oxoazetidin-2-yl]prop-2-enoate Traditional Name: (E)-3-[3-acetamido-1-[1-hydroxy-2-keto-2-[nitro(phenyl)methoxy]ethyl]-4-keto-azetidin-2-yl]acrylic acid methyl ester Formula: C18H19N3O9 MolecularWeight: 421.35816

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1C(N(C1=O)C(C(=O)OC(C2=CC=CC=C2)[N+](=O)[O-])O)C=CC(=O)OC

Isomeric SMILES

CC(=O)NC1C(N(C1=O)C(C(=O)OC(C2=CC=CC=C2)[N+](=O)[O-])O)/C=C/C(=O)OC

InChI

InChI=1S/C18H19N3O9/c1-10(22)19-14-12(8-9-13(23)29-2)20(15(14)24)16(25)18(26)30-17(21(27)28)11-6-4-3-5-7-11/h3-9,12,14,16-17,25H,1-2H3,(H,19,22)/b9-8+