potassium 2-[(2S,3S)-2-methyl-4-oxidanylidene-3-(2-phenylethanoylamino)azetidin-1-yl]sulfanylethanoate

Systemtic Name: potassium 2-[(2S,3S)-2-methyl-4-oxidanylidene-3-(2-phenylethanoylamino)azetidin-1-yl]sulfanylethanoate Openeye Name: potassium 2-[(2S,3S)-2-methyl-4-oxo-3-[(2-phenylacetyl)amino]azetidin-1-yl]sulfanylacetate CAS Name: potassium 2-[[(2S,3S)-2-methyl-4-oxo-3-[(1-oxo-2-phenylethyl)amino]-1-azetidinyl]thio]acetate IUPAC Name: potassium 2-[(2S,3S)-2-methyl-4-oxo-3-[(2-phenylacetyl)amino]azetidin-1-yl]sulfanylacetate Traditional Name: potassium 2-[[(3S,4S)-2-keto-4-methyl-3-[(2-phenylacetyl)amino]azetidin-1-yl]thio]acetate Formula: C14H15KN2O4S MolecularWeight: 346.4432

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(=O)N1SCC(=O)[O-])NC(=O)CC2=CC=CC=C2.[K+]

Isomeric SMILES

C[C@H]1[C@@H](C(=O)N1SCC(=O)[O-])NC(=O)CC2=CC=CC=C2.[K+]

InChI

InChI=1S/C14H16N2O4S.K/c1-9-13(14(20)16(9)21-8-12(18)19)15-11(17)7-10-5-3-2-4-6-10;/h2-6,9,13H,7-8H2,1H3,(H,15,17)(H,18,19);/q;+1/p-1/t9-,13-;/m0./s1