2-oxidanyl-2-[(3R,4R)-2-oxidanylidene-3-(2-phenoxyethanoylamino)-4-prop-1-en-2-ylsulfanyl-azetidin-1-yl]ethanoic acid

Systemtic Name: 2-oxidanyl-2-[(3R,4R)-2-oxidanylidene-3-(2-phenoxyethanoylamino)-4-prop-1-en-2-ylsulfanyl-azetidin-1-yl]ethanoic acid Openeye Name: 2-hydroxy-2-[(2R,3R)-2-isopropenylsulfanyl-4-oxo-3-[(2-phenoxyacetyl)amino]azetidin-1-yl]acetic acid CAS Name: 2-hydroxy-2-[(2R,3R)-2-(1-methylethenylthio)-4-oxo-3-[(1-oxo-2-phenoxyethyl)amino]-1-azetidinyl]acetic acid IUPAC Name: 2-hydroxy-2-[(3R,4R)-2-oxo-3-[(2-phenoxyacetyl)amino]-4-prop-1-en-2-ylsulfanylazetidin-1-yl]acetic acid Traditional Name: 2-hydroxy-2-[(2R,3R)-2-(isopropenylthio)-4-keto-3-[(2-phenoxyacetyl)amino]azetidin-1-yl]acetic acid Formula: C16H18N2O6S MolecularWeight: 366.38892

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)SC1C(C(=O)N1C(C(=O)O)O)NC(=O)COC2=CC=CC=C2

Isomeric SMILES

CC(=C)S[C@@H]1[C@@H](C(=O)N1C(C(=O)O)O)NC(=O)COC2=CC=CC=C2

InChI

InChI=1S/C16H18N2O6S/c1-9(2)25-15-12(13(20)18(15)14(21)16(22)23)17-11(19)8-24-10-6-4-3-5-7-10/h3-7,12,14-15,21H,1,8H2,2H3,(H,17,19)(H,22,23)/t12-,14?,15-/m1/s1