(diphenylmethyl) 2-[2-ethanoylsulfanyl-4-oxidanylidene-3-(2-phenoxyethanoylamino)azetidin-1-yl]-2-oxidanyl-ethanoate

Systemtic Name: (diphenylmethyl) 2-[2-ethanoylsulfanyl-4-oxidanylidene-3-(2-phenoxyethanoylamino)azetidin-1-yl]-2-oxidanyl-ethanoate Openeye Name: benzhydryl 2-[2-acetylsulfanyl-4-oxo-3-[(2-phenoxyacetyl)amino]azetidin-1-yl]-2-hydroxy-acetate CAS Name: 2-[2-(acetylthio)-4-oxo-3-[(1-oxo-2-phenoxyethyl)amino]-1-azetidinyl]-2-hydroxyacetic acid (diphenylmethyl) ester IUPAC Name: benzhydryl 2-[2-acetylsulfanyl-4-oxo-3-[(2-phenoxyacetyl)amino]azetidin-1-yl]-2-hydroxyacetate Traditional Name: 2-[2-(acetylthio)-4-keto-3-[(2-phenoxyacetyl)amino]azetidin-1-yl]-2-hydroxy-acetic acid benzhydryl ester Formula: C28H26N2O7S MolecularWeight: 534.58024

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)SC1C(C(=O)N1C(C(=O)OC(C2=CC=CC=C2)C3=CC=CC=C3)O)NC(=O)COC4=CC=CC=C4

Isomeric SMILES

CC(=O)SC1C(C(=O)N1C(C(=O)OC(C2=CC=CC=C2)C3=CC=CC=C3)O)NC(=O)COC4=CC=CC=C4

InChI

InChI=1S/C28H26N2O7S/c1-18(31)38-27-23(29-22(32)17-36-21-15-9-4-10-16-21)25(33)30(27)26(34)28(35)37-24(19-11-5-2-6-12-19)20-13-7-3-8-14-20/h2-16,23-24,26-27,34H,17H2,1H3,(H,29,32)