2-[(2S)-2-[(2R)-1-(4-chlorophenyl)sulfanyl-1-oxidanylidene-propan-2-yl]-4-oxidanylidene-azetidin-1-yl]ethanoic acid

Systemtic Name: 2-[(2S)-2-[(2R)-1-(4-chlorophenyl)sulfanyl-1-oxidanylidene-propan-2-yl]-4-oxidanylidene-azetidin-1-yl]ethanoic acid Openeye Name: 2-[(2S)-2-[(1R)-2-(4-chlorophenyl)sulfanyl-1-methyl-2-oxo-ethyl]-4-oxo-azetidin-1-yl]acetic acid CAS Name: 2-[(2S)-2-[(2R)-1-[(4-chlorophenyl)thio]-1-oxopropan-2-yl]-4-oxo-1-azetidinyl]acetic acid IUPAC Name: 2-[(2S)-2-[(2R)-1-(4-chlorophenyl)sulfanyl-1-oxopropan-2-yl]-4-oxoazetidin-1-yl]acetic acid Traditional Name: 2-[(2S)-2-[(1R)-2-[(4-chlorophenyl)thio]-2-keto-1-methyl-ethyl]-4-keto-azetidin-1-yl]acetic acid Formula: C14H14ClNO4S MolecularWeight: 327.78326

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC(=O)N1CC(=O)O)C(=O)SC2=CC=C(C=C2)Cl

Isomeric SMILES

C[C@H]([C@@H]1CC(=O)N1CC(=O)O)C(=O)SC2=CC=C(C=C2)Cl

InChI

InChI=1S/C14H14ClNO4S/c1-8(11-6-12(17)16(11)7-13(18)19)14(20)21-10-4-2-9(15)3-5-10/h2-5,8,11H,6-7H2,1H3,(H,18,19)/t8-,11+/m1/s1