methyl (Z)-2-[3-[[(2E)-2-hydroxyimino-2-phenyl-ethanoyl]amino]-2-oxidanylidene-azetidin-1-yl]-3-phenylsulfanyl-prop-2-enoate

Systemtic Name: methyl (Z)-2-[3-[[(2E)-2-hydroxyimino-2-phenyl-ethanoyl]amino]-2-oxidanylidene-azetidin-1-yl]-3-phenylsulfanyl-prop-2-enoate Openeye Name: methyl (Z)-2-[3-[[(2E)-2-hydroxyimino-2-phenyl-acetyl]amino]-2-oxo-azetidin-1-yl]-3-phenylsulfanyl-prop-2-enoate CAS Name: (Z)-2-[3-[[(2E)-2-hydroxyimino-1-oxo-2-phenylethyl]amino]-2-oxo-1-azetidinyl]-3-(phenylthio)-2-propenoic acid methyl ester IUPAC Name: methyl (Z)-2-[3-[[(2E)-2-hydroxyimino-2-phenylacetyl]amino]-2-oxoazetidin-1-yl]-3-phenylsulfanylprop-2-enoate Traditional Name: (Z)-2-[3-[[(2E)-2-hydroximino-2-phenyl-acetyl]amino]-2-keto-azetidin-1-yl]-3-(phenylthio)acrylic acid methyl ester Formula: C21H19N3O5S MolecularWeight: 425.45766

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(=CSC1=CC=CC=C1)N2CC(C2=O)NC(=O)C(=NO)C3=CC=CC=C3

Isomeric SMILES

COC(=O)/C(=C/SC1=CC=CC=C1)/N2CC(C2=O)NC(=O)/C(=N/O)/C3=CC=CC=C3

InChI

InChI=1S/C21H19N3O5S/c1-29-21(27)17(13-30-15-10-6-3-7-11-15)24-12-16(20(24)26)22-19(25)18(23-28)14-8-4-2-5-9-14/h2-11,13,16,28H,12H2,1H3,(H,22,25)/b17-13-,23-18+