N-[(2R,3R)-1-[(Z)-1-(diphenylmethyl)oxy-1-oxidanyl-3-oxidanylidene-but-1-en-2-yl]-2-ethylsulfanyl-4-oxidanylidene-azetidin-3-yl]-2-thiophen-2-yl-ethanamide

Systemtic Name: N-[(2R,3R)-1-[(Z)-1-(diphenylmethyl)oxy-1-oxidanyl-3-oxidanylidene-but-1-en-2-yl]-2-ethylsulfanyl-4-oxidanylidene-azetidin-3-yl]-2-thiophen-2-yl-ethanamide Openeye Name: N-[(2R,3R)-1-[(1Z)-1-[benzhydryloxy(hydroxy)methylene]-2-oxo-propyl]-2-ethylsulfanyl-4-oxo-azetidin-3-yl]-2-(2-thienyl)acetamide CAS Name: N-[(2R,3R)-1-[(Z)-1-(diphenylmethyl)oxy-1-hydroxy-3-oxobut-1-en-2-yl]-2-(ethylthio)-4-oxo-3-azetidinyl]-2-thiophen-2-ylacetamide IUPAC Name: N-[(2R,3R)-1-[(Z)-1-benzhydryloxy-1-hydroxy-3-oxobut-1-en-2-yl]-2-ethylsulfanyl-4-oxoazetidin-3-yl]-2-thiophen-2-ylacetamide Traditional Name: N-[(2R,3R)-1-[(Z)-1-acetyl-2-benzhydryloxy-2-hydroxy-vinyl]-2-(ethylthio)-4-keto-azetidin-3-yl]-2-(2-thienyl)acetamide Formula: C28H28N2O5S2 MolecularWeight: 536.66232

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1C(C(=O)N1C(=C(O)OC(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)C)NC(=O)CC4=CC=CS4

Isomeric SMILES

CCS[C@@H]1[C@@H](C(=O)N1/C(=C(/O)\OC(C2=CC=CC=C2)C3=CC=CC=C3)/C(=O)C)NC(=O)CC4=CC=CS4

InChI

InChI=1S/C28H28N2O5S2/c1-3-36-27-23(29-22(32)17-21-15-10-16-37-21)26(33)30(27)24(18(2)31)28(34)35-25(19-11-6-4-7-12-19)20-13-8-5-9-14-20/h4-16,23,25,27,34H,3,17H2,1-2H3,(H,29,32)/b28-24-/t23-,27-/m1/s1