2-[[(2S,3R)-3-ethyl-1-(4-methylphenyl)sulfonyl-4-oxidanylidene-azetidin-2-yl]carbonyl-methyl-amino]ethanoic acid

Systemtic Name: 2-[[(2S,3R)-3-ethyl-1-(4-methylphenyl)sulfonyl-4-oxidanylidene-azetidin-2-yl]carbonyl-methyl-amino]ethanoic acid Openeye Name: 2-[[(2S,3R)-3-ethyl-4-oxo-1-(p-tolylsulfonyl)azetidine-2-carbonyl]-methyl-amino]acetic acid CAS Name: 2-[[[(2S,3R)-3-ethyl-1-(4-methylphenyl)sulfonyl-4-oxo-2-azetidinyl]-oxomethyl]-methylamino]acetic acid IUPAC Name: 2-[[(2S,3R)-3-ethyl-1-(4-methylphenyl)sulfonyl-4-oxoazetidine-2-carbonyl]-methylamino]acetic acid Traditional Name: 2-[[(2S,3R)-3-ethyl-4-keto-1-tosyl-azetidine-2-carbonyl]-methyl-amino]acetic acid Formula: C16H20N2O6S MolecularWeight: 368.4048

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(N(C1=O)S(=O)(=O)C2=CC=C(C=C2)C)C(=O)N(C)CC(=O)O

Isomeric SMILES

CC[C@@H]1[C@H](N(C1=O)S(=O)(=O)C2=CC=C(C=C2)C)C(=O)N(C)CC(=O)O

InChI

InChI=1S/C16H20N2O6S/c1-4-12-14(16(22)17(3)9-13(19)20)18(15(12)21)25(23,24)11-7-5-10(2)6-8-11/h5-8,12,14H,4,9H2,1-3H3,(H,19,20)/t12-,14+/m1/s1