[(2S,3S)-3-[[(2S)-3-cyclohexyl-2-[[(E)-2-phenylethenyl]sulfonylamino]propanoyl]amino]-4-oxidanylidene-azetidin-2-yl] ethanoate

Systemtic Name: [(2S,3S)-3-[[(2S)-3-cyclohexyl-2-[[(E)-2-phenylethenyl]sulfonylamino]propanoyl]amino]-4-oxidanylidene-azetidin-2-yl] ethanoate Openeye Name: [(2S,3S)-3-[[(2S)-3-cyclohexyl-2-[[(E)-styryl]sulfonylamino]propanoyl]amino]-4-oxo-azetidin-2-yl] acetate CAS Name: acetic acid [(2S,3S)-3-[[(2S)-3-cyclohexyl-1-oxo-2-[[(E)-2-phenylethenyl]sulfonylamino]propyl]amino]-4-oxo-2-azetidinyl] ester IUPAC Name: [(2S,3S)-3-[[(2S)-3-cyclohexyl-2-[[(E)-2-phenylethenyl]sulfonylamino]propanoyl]amino]-4-oxoazetidin-2-yl] acetate Traditional Name: acetic acid [(2S,3S)-3-[[(2S)-3-cyclohexyl-2-[[(E)-styryl]sulfonylamino]propanoyl]amino]-4-keto-azetidin-2-yl] ester Formula: C22H29N3O6S MolecularWeight: 463.54716

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(C(=O)N1)NC(=O)C(CC2CCCCC2)NS(=O)(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CC(=O)O[C@H]1[C@@H](C(=O)N1)NC(=O)[C@H](CC2CCCCC2)NS(=O)(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C22H29N3O6S/c1-15(26)31-22-19(21(28)24-22)23-20(27)18(14-17-10-6-3-7-11-17)25-32(29,30)13-12-16-8-4-2-5-9-16/h2,4-5,8-9,12-13,17-19,22,25H,3,6-7,10-11,14H2,1H3,(H,23,27)(H,24,28)/b13-12+/t18-,19+,22-/m0/s1